N-(3-chloranyl-4-methyl-phenyl)-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2-methoxyethylsulfamoyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12-3-6-14(11-16(12)18)20-17(21)13-4-7-15(8-5-13)25(22,23)19-9-10-24-2/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)