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

Systemtic Name: 6-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]nicotinamide Formula: C19H15Cl2N3O4S MolecularWeight: 452.3111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15Cl2N3O4S/c1-28-16-8-7-13(23-19(25)12-6-9-18(21)22-11-12)10-17(16)29(26,27)24-15-5-3-2-4-14(15)20/h2-11,24H,1H3,(H,23,25)