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

Systemtic Name: N-[[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(E)-(4-dimethylaminophenyl)methyleneamino]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(E)-[4-(dimethylamino)benzylidene]amino]sulfamoyl]benzyl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H22N4O3S/c1-14(23)19-12-15-6-10-18(11-7-15)26(24,25)21-20-13-16-4-8-17(9-5-16)22(2)3/h4-11,13,21H,12H2,1-3H3,(H,19,23)/b20-13+