3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O4S/c1-28-19-11-3-2-10-18(19)24-29(26,27)17-9-6-7-15(13-17)20(25)23-22-14-16-8-4-5-12-21-16/h2-14,24H,1H3,(H,23,25)/b22-14-