2-[[4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]sulfonylamino]ethanoate

Systemtic Name: 2-[[4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]sulfonylamino]ethanoate Openeye Name: 2-[[4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]phenyl]sulfonylamino]acetate IUPAC Name: 2-[[4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]phenyl]sulfonylamino]acetate Formula: C17H18N3O4S- MolecularWeight: 360.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-12-3-7-15(8-4-12)20-19-13(2)14-5-9-16(10-6-14)25(23,24)18-11-17(21)22/h3-10,18,20H,11H2,1-2H3,(H,21,22)/p-1/b19-13-