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

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-nitrophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-nitrophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C22H18N4O6S MolecularWeight: 466.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])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=C(C=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H18N4O6S/c23-33(31,32)19-12-8-17(9-13-19)24-22(28)20(25-21(27)16-4-2-1-3-5-16)14-15-6-10-18(11-7-15)26(29)30/h1-14H,(H,24,28)(H,25,27)(H2,23,31,32)/b20-14-