methyl 2-[[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-methyl-sulfamoyl]benzoate

Systemtic Name: methyl 2-[[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-methyl-sulfamoyl]benzoate Openeye Name: methyl 2-[[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-methyl-sulfamoyl]benzoate CAS Name: 2-[[(Z)-amino-[(4,6-dimethyl-2-pyrimidinyl)imino]methyl]-methylsulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-methylsulfamoyl]benzoate Traditional Name: 2-[[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)amidino]-methyl-sulfamoyl]benzoic acid methyl ester Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)N(C)S(=O)(=O)C2=CC=CC=C2C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(/N)\N(C)S(=O)(=O)C2=CC=CC=C2C(=O)OC)C

InChI

InChI=1S/C16H19N5O4S/c1-10-9-11(2)19-16(18-10)20-15(17)21(3)26(23,24)13-8-6-5-7-12(13)14(22)25-4/h5-9H,1-4H3,(H2,17,18,19,20)