(2-chlorophenyl)-[3-[(2-methoxypyridin-3-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(2-methoxypyridin-3-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(2-methoxypyridine-3-carbonyl)amino]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(2-methoxy-3-pyridinyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(2-methoxypyridine-3-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[(2-methoxynicotinoyl)amino]phenyl]sulfonyl-azanide Formula: C19H15ClN3O4S- MolecularWeight: 416.8581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN3O4S/c1-27-19-15(8-5-11-21-19)18(24)22-13-6-4-7-14(12-13)28(25,26)23-17-10-3-2-9-16(17)20/h2-12H,1H3,(H,22,24)/q-1