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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O4S/c1-9(10-3-5-13(17)14(18)7-10)20-16(21)12-8-11(25(19,22)23)4-6-15(12)24-2/h3-9H,1-2H3,(H,20,21)(H2,19,22,23)