methyl 3-azanyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-[(4-methylphenyl)amino]benzoate

Systemtic Name: methyl 3-azanyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-[(4-methylphenyl)amino]benzoate Openeye Name: methyl 3-amino-5-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(4-methylanilino)benzoate CAS Name: 3-amino-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(4-methylanilino)benzoic acid methyl ester IUPAC Name: methyl 3-amino-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(4-methylanilino)benzoate Traditional Name: 3-amino-5-[(E)-dimethylaminomethyleneamino]sulfonyl-4-(p-toluidino)benzoic acid methyl ester Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2S(=O)(=O)N=CN(C)C)C(=O)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2S(=O)(=O)/N=C/N(C)C)C(=O)OC)N

InChI

InChI=1S/C18H22N4O4S/c1-12-5-7-14(8-6-12)21-17-15(19)9-13(18(23)26-4)10-16(17)27(24,25)20-11-22(2)3/h5-11,21H,19H2,1-4H3/b20-11+