N-[4-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(4-chloro-3-sulfamoyl-benzoyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(4-chloro-3-sulfamoylbenzoyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(4-chloro-3-sulfamoyl-benzoyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O5S/c1-30-17-10-14(5-7-16(17)25-20(27)13-3-2-8-23-11-13)24-19(26)12-4-6-15(21)18(9-12)31(22,28)29/h2-11H,1H3,(H,24,26)(H,25,27)(H2,22,28,29)