(Z)-1-phenyl-3-[[4-(phenylsulfonyl)phenyl]amino]prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-[[4-(phenylsulfonyl)phenyl]amino]prop-2-en-1-one Openeye Name: (Z)-3-[4-(benzenesulfonyl)anilino]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[4-(benzenesulfonyl)anilino]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[4-(benzenesulfonyl)anilino]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-besylanilino)-1-phenyl-prop-2-en-1-one Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3S/c23-21(17-7-3-1-4-8-17)15-16-22-18-11-13-20(14-12-18)26(24,25)19-9-5-2-6-10-19/h1-16,22H/b16-15-