N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O6S/c1-15-2-9-19(14-20(15)26(29)30)33(31,32)23-18-7-5-17(6-8-18)22(28)25-12-10-24(11-13-25)21(27)16-3-4-16/h2,5-9,14,16,23H,3-4,10-13H2,1H3