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

Systemtic Name: 4-(4-cyclopropylcarbonylpiperazin-1-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(cyclopropanecarbonyl)piperazino]-N-methyl-3-nitro-benzenesulfonamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5S/c1-16-25(23,24)12-4-5-13(14(10-12)19(21)22)17-6-8-18(9-7-17)15(20)11-2-3-11/h4-5,10-11,16H,2-3,6-9H2,1H3