1-methyl-2-oxidanylidene-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-methyl-indoline-5-sulfonamide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)N(C(=O)C5)C

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)N(C(=O)C5)C

InChI

InChI=1S/C23H22N4O5S2/c1-3-8-27-19-10-14(4-7-20(19)32-12-22(27)29)17-13-33-23(24-17)25-34(30,31)16-5-6-18-15(9-16)11-21(28)26(18)2/h4-7,9-10,13H,3,8,11-12H2,1-2H3,(H,24,25)