2-chloranyl-5-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-5-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-phenylbenzamide Traditional Name: 2-chloro-5-[2-(2-methyl-1H-indol-3-yl)ethylsulfamoyl]-N-phenyl-benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3S/c1-16-19(20-9-5-6-10-23(20)27-16)13-14-26-32(30,31)18-11-12-22(25)21(15-18)24(29)28-17-7-3-2-4-8-17/h2-12,15,26-27H,13-14H2,1H3,(H,28,29)