4-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(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=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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