4-[(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(p-tolylsulfonylamino)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-4-(tosylamino)benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-15-4-10-19(11-5-15)28(26,27)24-18-8-6-17(7-9-18)20(25)23-22-14-16-3-2-12-21-13-16/h2-14,24H,1H3,(H,23,25)/b22-14+