N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(dimethylsulfamoyl)benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O3S/c1-21(2)16-10-8-14(9-11-16)13-19-20-18(23)15-6-5-7-17(12-15)26(24,25)22(3)4/h5-13H,1-4H3,(H,20,23)/b19-13-