4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxy-phenyl)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxy-phenyl)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxy-phenyl)benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxyphenyl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxyphenyl)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(2-cyano-4,5-dimethoxy-phenyl)benzamide Formula: C20H21Cl2N3O5S MolecularWeight: 486.36884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCCl)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCCl)CCCl)OC

InChI

InChI=1S/C20H21Cl2N3O5S/c1-29-18-11-15(13-23)17(12-19(18)30-2)24-20(26)14-3-5-16(6-4-14)31(27,28)25(9-7-21)10-8-22/h3-6,11-12H,7-10H2,1-2H3,(H,24,26)