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

Systemtic Name: 2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(4-phenylthiazol-2-yl)indoline-5-sulfonamide CAS Name: 2-oxo-N-(4-phenyl-2-thiazolyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(4-phenylthiazol-2-yl)indoline-5-sulfonamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C17H13N3O3S2/c21-16-9-12-8-13(6-7-14(12)18-16)25(22,23)20-17-19-15(10-24-17)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,18,21)(H,19,20)