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

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]pyrazine-2-carboxamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]pyrazinamide Formula: C19H17BrN4O5S MolecularWeight: 493.33108

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O5S/c1-28-16-5-4-13(9-14(16)20)24-30(26,27)18-10-12(3-6-17(18)29-2)23-19(25)15-11-21-7-8-22-15/h3-11,24H,1-2H3,(H,23,25)