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

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

Isomeric SMILES

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

InChI

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