N-(3-azanyl-4-methoxy-phenyl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-(dimethylsulfamoyl)benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H19N3O4S/c1-19(2)24(21,22)13-7-4-11(5-8-13)16(20)18-12-6-9-15(23-3)14(17)10-12/h4-10H,17H2,1-3H3,(H,18,20)