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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(2-methoxyphenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2OC)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=C2OC)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H23N3O5S/c1-16-7-9-17(10-8-16)23(28)27-21(15-18-5-3-4-6-22(18)32-2)24(29)26-19-11-13-20(14-12-19)33(25,30)31/h3-15H,1-2H3,(H,26,29)(H,27,28)(H2,25,30,31)/b21-15+