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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]pyrazine-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyrazinamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O4S/c1-27-16-7-6-14(22-18(24)15-11-20-8-9-21-15)10-17(16)28(25,26)23-13-4-2-12(19)3-5-13/h2-11,23H,1H3,(H,22,24)