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

Systemtic Name: 4-methyl-N-[(E)-3-oxidanylidene-1-phenyl-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-2-phenyl-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-oxo-1-phenyl-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-oxo-1-phenyl-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-2-phenyl-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)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)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O4S/c1-16-7-9-18(10-8-16)22(27)26-21(15-17-5-3-2-4-6-17)23(28)25-19-11-13-20(14-12-19)31(24,29)30/h2-15H,1H3,(H,25,28)(H,26,27)(H2,24,29,30)/b21-15+