N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(19-13-11-14-6-4-5-9-16(14)19)10-12-18-23(21,22)15-7-2-1-3-8-15/h1-9,18H,10-13H2