N-[(4-aminocarbonylphenyl)methyl]-2-chloranyl-N-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-chloranyl-N-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-N-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-N-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-N-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(4-carbamoylbenzyl)-2-chloro-N-methyl-5-(methylsulfamoyl)benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18ClN3O4S/c1-20-26(24,25)13-7-8-15(18)14(9-13)17(23)21(2)10-11-3-5-12(6-4-11)16(19)22/h3-9,20H,10H2,1-2H3,(H2,19,22)