N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-14(15-9-11-17(12-10-15)22(2)3)20-21-19(24)16-7-6-8-18(13-16)27(25,26)23(4)5/h6-13H,1-5H3,(H,21,24)/b20-14-