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

Systemtic Name: 4-methyl-N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-2-(3-nitrophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: 4-methyl-N-[(E)-1-(3-nitrophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-1-(3-nitrophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-2-(3-nitrophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C23H20N4O6S MolecularWeight: 480.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H20N4O6S/c1-15-5-7-17(8-6-15)22(28)26-21(14-16-3-2-4-19(13-16)27(30)31)23(29)25-18-9-11-20(12-10-18)34(24,32)33/h2-14H,1H3,(H,25,29)(H,26,28)(H2,24,32,33)/b21-14+