N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazinamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O4S/c1-12-10-22-16(11-21-12)19(25)23-15-7-8-17(28-2)18(9-15)29(26,27)24-14-5-3-13(20)4-6-14/h3-11,24H,1-2H3,(H,23,25)