2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(indoline-1-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-2-30-19-10-8-18(9-11-19)25-31(28,29)22-15-17(7-12-20(22)24)23(27)26-14-13-16-5-3-4-6-21(16)26/h3-12,15,25H,2,13-14H2,1H3