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

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-amino-N-[(3-chloro-4-methoxy-phenyl)methyl]-5-(dimethylsulfamoyl)benzamide CAS Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-benzyl)-5-(dimethylsulfamoyl)benzamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-21(2)26(23,24)12-5-6-15(19)13(9-12)17(22)20-10-11-4-7-16(25-3)14(18)8-11/h4-9H,10,19H2,1-3H3,(H,20,22)