N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(dimethylamino)benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(dimethylamino)benzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(dimethylamino)benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C22H22ClN3O3S/c1-15-10-11-20(30(28,29)25-18-8-5-7-17(23)13-18)14-21(15)24-22(27)16-6-4-9-19(12-16)26(2)3/h4-14,25H,1-3H3,(H,24,27)