N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O5S/c1-29-18-8-7-15(30(22,27)28)10-16(18)20(26)23-14-6-9-19(25)24(12-14)11-13-4-2-3-5-17(13)21/h2-10,12H,11H2,1H3,(H,23,26)(H2,22,27,28)