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

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

Isomeric SMILES

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

InChI

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