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

Systemtic Name: 1-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]indoline-5-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C19H17N3O3S2/c1-12-20-17(11-26-12)13-3-5-15(6-4-13)21-27(24,25)16-7-8-18-14(9-16)10-19(23)22(18)2/h3-9,11,21H,10H2,1-2H3