(Z)-N-ethanoyl-3-phenyl-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonyl-prop-2-enamide

Systemtic Name: (Z)-N-ethanoyl-3-phenyl-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonyl-prop-2-enamide Openeye Name: (Z)-N-acetyl-3-phenyl-N-[4-(1-piperidylazo)phenyl]sulfonyl-prop-2-enamide CAS Name: (Z)-N-acetyl-3-phenyl-N-[4-(1-piperidinylazo)phenyl]sulfonyl-2-propenamide IUPAC Name: (Z)-N-acetyl-3-phenyl-N-[4-(piperidin-1-yldiazenyl)phenyl]sulfonylprop-2-enamide Traditional Name: (Z)-N-acetyl-3-phenyl-N-(4-piperidinoazophenyl)sulfonyl-acrylamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C=CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=NN3CCCCC3

Isomeric SMILES

CC(=O)N(C(=O)/C=C\C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=NN3CCCCC3

InChI

InChI=1S/C22H24N4O4S/c1-18(27)26(22(28)15-10-19-8-4-2-5-9-19)31(29,30)21-13-11-20(12-14-21)23-24-25-16-6-3-7-17-25/h2,4-5,8-15H,3,6-7,16-17H2,1H3/b15-10-,24-23?