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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O4S/c1-29-21-10-9-17(23)14-19(21)24-30(27,28)18-7-4-6-16(13-18)22(26)25-12-11-15-5-2-3-8-20(15)25/h2-10,13-14,24H,11-12H2,1H3