3-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c24-21(23-14-13-16-7-4-5-12-20(16)23)17-8-6-11-19(15-17)27(25,26)22-18-9-2-1-3-10-18/h1-12,15,22H,13-14H2