N-[1-[2,3-bis(chloranyl)-4-methoxy-phenyl]ethyl]-4-chloranyl-3-sulfamoyl-benzamide

Systemtic Name: N-[1-[2,3-bis(chloranyl)-4-methoxy-phenyl]ethyl]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[1-(2,3-dichloro-4-methoxy-phenyl)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-(2,3-dichloro-4-methoxyphenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-(2,3-dichloro-4-methoxyphenyl)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[1-(2,3-dichloro-4-methoxy-phenyl)ethyl]-3-sulfamoyl-benzamide Formula: C16H15Cl3N2O4S MolecularWeight: 437.7253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl3N2O4S/c1-8(10-4-6-12(25-2)15(19)14(10)18)21-16(22)9-3-5-11(17)13(7-9)26(20,23)24/h3-8H,1-2H3,(H,21,22)(H2,20,23,24)