N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H23N3O5S2/c1-17-8-11-21(16-22(17)33(30,31)24-2)25-23(27)19-9-12-20(13-10-19)26-32(28,29)15-14-18-6-4-3-5-7-18/h3-16,24,26H,1-2H3,(H,25,27)/b15-14+