2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-phenyl-benzenesulfonamide Openeye Name: 2-chloro-5-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 2-chloro-5-(indoline-1-carbonyl)-N-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(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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