3-[[3-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]sulfonylamino]propanoate

Systemtic Name: 3-[[3-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]sulfonylamino]propanoate Openeye Name: 3-[[3-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]sulfonylamino]propanoate CAS Name: 3-[[3-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]phenyl]sulfonylamino]propanoate IUPAC Name: 3-[[3-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]sulfonylamino]propanoate Traditional Name: 3-[[3-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]phenyl]sulfonylamino]propionate Formula: C18H20N3O4S- MolecularWeight: 374.4341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13-6-8-16(9-7-13)21-20-14(2)15-4-3-5-17(12-15)26(24,25)19-11-10-18(22)23/h3-9,12,19,21H,10-11H2,1-2H3,(H,22,23)/p-1/b20-14-