N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(4-dimethylaminophenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-[4-(dimethylamino)benzylidene]amino]sulfamoyl]phenyl]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H20N4O3S/c1-13(22)19-15-6-10-17(11-7-15)25(23,24)20-18-12-14-4-8-16(9-5-14)21(2)3/h4-12,20H,1-3H3,(H,19,22)/b18-12+