4-(methylsulfamoyl)-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[1-(phenylmethyl)pyridin-2-ylidene]benzamide Openeye Name: N-(1-benzyl-2-pyridylidene)-4-(methylsulfamoyl)benzamide CAS Name: 4-(methylsulfamoyl)-N-[1-(phenylmethyl)-2-pyridinylidene]benzamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-4-(methylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-2-pyridylidene)-4-(methylsulfamoyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-21-27(25,26)18-12-10-17(11-13-18)20(24)22-19-9-5-6-14-23(19)15-16-7-3-2-4-8-16/h2-14,21H,15H2,1H3