N-[(Z)-3-oxidanylidene-1-pyridin-4-yl-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-pyridin-4-yl-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-pyridyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-pyridin-4-yl-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-pyridin-4-yl-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-pyridyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=NC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=NC=C2)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O4S/c22-30(28,29)18-8-6-17(7-9-18)24-21(27)19(14-15-10-12-23-13-11-15)25-20(26)16-4-2-1-3-5-16/h1-14H,(H,24,27)(H,25,26)(H2,22,28,29)/b19-14-