N-[2-methoxy-4-[(5-sulfamoylthiophen-3-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[(5-sulfamoylthiophen-3-yl)carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[(5-sulfamoylthiophene-3-carbonyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-(5-sulfamoyl-3-thiophenyl)methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[(5-sulfamoylthiophene-3-carbonyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[(5-sulfamoylthiophene-3-carbonyl)amino]phenyl]nicotinamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CSC(=C2)S(=O)(=O)N)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CSC(=C2)S(=O)(=O)N)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H16N4O5S2/c1-27-15-8-13(21-18(24)12-7-16(28-10-12)29(19,25)26)4-5-14(15)22-17(23)11-3-2-6-20-9-11/h2-10H,1H3,(H,21,24)(H,22,23)(H2,19,25,26)