N-[(Z)-1-azanyl-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide

Systemtic Name: N-[(Z)-1-azanyl-2-(4-methylphenyl)sulfonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide Openeye Name: N-[(Z)-1-amino-3-oxo-3-phenyl-2-(p-tolylsulfonyl)prop-1-enyl]benzamide CAS Name: N-[(Z)-1-amino-2-(4-methylphenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]benzamide IUPAC Name: N-[(Z)-1-amino-2-(4-methylphenyl)sulfonyl-3-oxo-3-phenylprop-1-enyl]benzamide Traditional Name: N-[(Z)-1-amino-3-keto-3-phenyl-2-tosyl-prop-1-enyl]benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-16-12-14-19(15-13-16)30(28,29)21(20(26)17-8-4-2-5-9-17)22(24)25-23(27)18-10-6-3-7-11-18/h2-15H,24H2,1H3,(H,25,27)/b22-21-