N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]pyridine-2-carboxamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]pyridine-2-carboxamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-pyridinecarboxamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]pyridine-2-carboxamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]picolinamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H16BrN3O4S/c1-27-18-10-9-15(28(25,26)23-14-7-5-13(20)6-8-14)12-17(18)22-19(24)16-4-2-3-11-21-16/h2-12,23H,1H3,(H,22,24)