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

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]indoline-5-sulfonamide Formula: C20H16N4O5S2 MolecularWeight: 456.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H16N4O5S2/c1-10-19(11-2-5-16-15(7-11)22-18(26)9-29-16)23-20(30-10)24-31(27,28)13-3-4-14-12(6-13)8-17(25)21-14/h2-7H,8-9H2,1H3,(H,21,25)(H,22,26)(H,23,24)