N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(4-chlorophenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(4-chlorophenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-chlorophenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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