N-(3-chloranyl-4-methoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-25-16-8-5-13(11-15(16)18)21-17(22)12-3-6-14(7-4-12)26(23,24)20-10-2-9-19/h3-8,11,20H,2,10H2,1H3,(H,21,22)