N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C18H15ClN4O6S MolecularWeight: 450.8529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O6S/c1-29-14-7-6-10(20-17(25)13-9-16(24)22-18(26)21-13)8-15(14)30(27,28)23-12-5-3-2-4-11(12)19/h2-9,23H,1H3,(H,20,25)(H2,21,22,24,26)