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

Systemtic Name: N-[(Z)-1-azanyl-3-oxidanylidene-3-phenyl-2-(phenylsulfonyl)prop-1-enyl]benzamide Openeye Name: N-[(Z)-1-amino-2-(benzenesulfonyl)-3-oxo-3-phenyl-prop-1-enyl]benzamide CAS Name: N-[(Z)-1-amino-2-(benzenesulfonyl)-3-oxo-3-phenylprop-1-enyl]benzamide IUPAC Name: N-[(Z)-1-amino-2-(benzenesulfonyl)-3-oxo-3-phenylprop-1-enyl]benzamide Traditional Name: N-[(Z)-1-amino-2-besyl-3-keto-3-phenyl-prop-1-enyl]benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c23-21(24-22(26)17-12-6-2-7-13-17)20(19(25)16-10-4-1-5-11-16)29(27,28)18-14-8-3-9-15-18/h1-15H,23H2,(H,24,26)/b21-20-