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

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(indoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(indoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c22-16-9-11-17(12-10-16)28(26,27)23-19-7-3-2-6-18(19)21(25)24-14-13-15-5-1-4-8-20(15)24/h1-12,23H,13-14H2