N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-1-phenyl-ethyl)thiophene-2-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]thiophene-2-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-phenyl-ethyl)thiophene-2-sulfonamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c23-20(22-13-12-15-7-4-5-10-17(15)22)19(16-8-2-1-3-9-16)21-27(24,25)18-11-6-14-26-18/h1-11,14,19,21H,12-13H2