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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[3-(2-methylthiazol-4-yl)phenyl]indoline-5-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S2/c1-11-19-17(10-25-11)12-3-2-4-14(7-12)21-26(23,24)15-5-6-16-13(8-15)9-18(22)20-16/h2-8,10,21H,9H2,1H3,(H,20,22)