(Z)-3-(3-methylphenyl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(3-methylphenyl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(m-tolyl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(3-methylphenyl)-1-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(3-methylphenyl)-1-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(m-tolyl)-1-(4-nosylpiperazino)-2-(2-thienyl)prop-2-en-1-one Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S2/c1-18-4-2-5-19(16-18)17-22(23-6-3-15-33-23)24(28)25-11-13-26(14-12-25)34(31,32)21-9-7-20(8-10-21)27(29)30/h2-10,15-17H,11-14H2,1H3/b22-17+