N-(3-chlorophenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-chlorophenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-chlorophenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-chlorophenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(3-chlorophenyl)indoline-5-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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