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

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

Isomeric SMILES

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

InChI

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