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

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-(3-indolin-1-yl-3-oxo-propyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-indolin-1-yl-3-keto-propyl)benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c18-14-5-7-15(8-6-14)24(22,23)19-11-9-17(21)20-12-10-13-3-1-2-4-16(13)20/h1-8,19H,9-12H2