N-[(Z)-1-(4-acetamidophenyl)-3-[2-(4-methylphenyl)sulfonylhydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)-3-[2-(4-methylphenyl)sulfonylhydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-acetamidophenyl)-1-[(p-tolylsulfonylamino)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)-3-[(4-methylphenyl)sulfonylhydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)-3-[2-(4-methylphenyl)sulfonylhydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-acetamidophenyl)-1-[(tosylamino)carbamoyl]vinyl]benzamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=CC2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O5S/c1-17-8-14-22(15-9-17)35(33,34)29-28-25(32)23(27-24(31)20-6-4-3-5-7-20)16-19-10-12-21(13-11-19)26-18(2)30/h3-16,29H,1-2H3,(H,26,30)(H,27,31)(H,28,32)/b23-16-