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

Systemtic Name: 4-[[4-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenyl]sulfonylamino]butanoate Openeye Name: 4-[[4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]sulfonylamino]butanoate CAS Name: 4-[[4-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]phenyl]sulfonylamino]butanoate IUPAC Name: 4-[[4-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenyl]sulfonylamino]butanoate Traditional Name: 4-[[4-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]phenyl]sulfonylamino]butyrate Formula: C19H22N3O4S- MolecularWeight: 388.46068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-14-5-9-17(10-6-14)22-21-15(2)16-7-11-18(12-8-16)27(25,26)20-13-3-4-19(23)24/h5-12,20,22H,3-4,13H2,1-2H3,(H,23,24)/p-1/b21-15-