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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(indoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(indoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3S/c22-18-9-8-17(13-19(18)23)29(27,28)24-16-6-3-5-15(12-16)21(26)25-11-10-14-4-1-2-7-20(14)25/h1-9,12-13,24H,10-11H2