methyl 3-azanyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(6-methylpyridin-3-yl)oxy-benzoate

Systemtic Name: methyl 3-azanyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(6-methylpyridin-3-yl)oxy-benzoate Openeye Name: methyl 3-amino-5-[(E)-dimethylaminomethyleneamino]sulfonyl-4-[(6-methyl-3-pyridyl)oxy]benzoate CAS Name: 3-amino-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-[(6-methyl-3-pyridinyl)oxy]benzoic acid methyl ester IUPAC Name: methyl 3-amino-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(6-methylpyridin-3-yl)oxybenzoate Traditional Name: 3-amino-5-[(E)-dimethylaminomethyleneamino]sulfonyl-4-[(6-methyl-3-pyridyl)oxy]benzoic acid methyl ester Formula: C17H20N4O5S MolecularWeight: 392.4295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N=CN(C)C)C(=O)OC)N

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)/N=C/N(C)C)C(=O)OC)N

InChI

InChI=1S/C17H20N4O5S/c1-11-5-6-13(9-19-11)26-16-14(18)7-12(17(22)25-4)8-15(16)27(23,24)20-10-21(2)3/h5-10H,18H2,1-4H3/b20-10+