2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-amino-N-[(3-chloro-4-methoxy-phenyl)methyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-benzyl)-5-(methylsulfamoyl)benzamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N)C(=O)NCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N)C(=O)NCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-19-25(22,23)11-4-5-14(18)12(8-11)16(21)20-9-10-3-6-15(24-2)13(17)7-10/h3-8,19H,9,18H2,1-2H3,(H,20,21)