methyl (Z)-4-azanyl-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-azanyl-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-keto-but-2-enoic acid methyl ester Formula: C17H19N5O5S MolecularWeight: 405.42826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=CC(=O)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/C(=C\C(=O)OC)/C(=O)N)C

InChI

InChI=1S/C17H19N5O5S/c1-10-8-11(2)20-17(19-10)22-28(25,26)13-6-4-12(5-7-13)21-14(16(18)24)9-15(23)27-3/h4-9,21H,1-3H3,(H2,18,24)(H,19,20,22)/b14-9-