N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[(9Z)-9-[amino(hydroxy)methylene]-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[(9Z)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[(9Z)-9-[amino(hydroxy)methylidene]-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-trioxo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[(9Z)-9-[amino(hydroxy)methylene]-7-(dimethylamino)-1,10a,12-trihydroxy-8,10,11-triketo-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C26H28N4O10S MolecularWeight: 588.58632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C3=C(CC4CC5C(C(=O)C(=C(N)O)C(=O)C5(C(=O)C4=C3O)O)N(C)C)C=C2)O

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C3=C(CC4CC5C(C(=O)/C(=C(\N)/O)/C(=O)C5(C(=O)C4=C3O)O)N(C)C)C=C2)O

InChI

InChI=1S/C26H28N4O10S/c1-9-22(10(2)40-28-9)41(38,39)29-14-6-5-11-7-12-8-13-18(30(3)4)21(33)17(25(27)36)24(35)26(13,37)23(34)16(12)20(32)15(11)19(14)31/h5-6,12-13,18,29,31-32,36-37H,7-8,27H2,1-4H3/b25-17-