4-chloranyl-N-(2-methyl-1H-indol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1H-indol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 4-chloro-N-(2-methyl-1H-indol-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O3S/c1-15-11-18-12-19(8-10-21(18)26-15)27-23(28)17-7-9-20(24)22(13-17)31(29,30)25-14-16-5-3-2-4-6-16/h2-13,25-26H,14H2,1H3,(H,27,28)