(Z)-3-(4-bromophenyl)-2-(2-nitrophenyl)sulfonyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-bromophenyl)-2-(2-nitrophenyl)sulfonyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromophenyl)-2-(2-nitrophenyl)sulfonyl-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-bromophenyl)-2-(2-nitrophenyl)sulfonyl-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-bromophenyl)-2-(2-nitrophenyl)sulfonyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-bromophenyl)-2-(2-nitrophenyl)sulfonyl-1-phenyl-prop-2-en-1-one Formula: C21H14BrNO5S MolecularWeight: 472.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)Br)/S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H14BrNO5S/c22-17-12-10-15(11-13-17)14-20(21(24)16-6-2-1-3-7-16)29(27,28)19-9-5-4-8-18(19)23(25)26/h1-14H/b20-14-