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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-5-methyl-pyrazinamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=N2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=N2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-12-3-6-16(23-19(25)17-11-21-13(2)10-22-17)9-18(12)28(26,27)24-15-7-4-14(20)5-8-15/h3-11,24H,1-2H3,(H,23,25)