[2-(4-methylphenyl)-1,3-thiazol-4-yl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone CAS Name: [2-(4-methylphenyl)-4-thiazolyl]-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(3-nitrophenyl)sulfonylpiperazino]-[2-(p-tolyl)thiazol-4-yl]methanone Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5S2/c1-15-5-7-16(8-6-15)20-22-19(14-31-20)21(26)23-9-11-24(12-10-23)32(29,30)18-4-2-3-17(13-18)25(27)28/h2-8,13-14H,9-12H2,1H3