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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-14-10-16-11-18(8-9-21(16)24-14)25-22(27)15-4-2-7-20(12-15)30(28,29)26-19-6-3-5-17(23)13-19/h2-13,24,26H,1H3,(H,25,27)