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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenylphenyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-phenylphenyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenylphenyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-phenylphenyl)benzamide Formula: C27H21ClN2O3S MolecularWeight: 488.98524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H21ClN2O3S/c28-24-15-12-22(18-26(24)34(32,33)30-17-16-21-8-4-5-9-25(21)30)27(31)29-23-13-10-20(11-14-23)19-6-2-1-3-7-19/h1-15,18H,16-17H2,(H,29,31)