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

Systemtic Name: 4-(phenylsulfonylamino)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c24-19(22-21-14-15-5-4-12-20-13-15)16-8-10-17(11-9-16)23-27(25,26)18-6-2-1-3-7-18/h1-14,23H,(H,22,24)/b21-14+