N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-5-sulfamoyl-benzamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-9-3-5-12(24(19,22)23)8-13(9)16(21)20-10(2)11-4-6-14(17)15(18)7-11/h3-8,10H,1-2H3,(H,20,21)(H2,19,22,23)