N-methyl-3-nitro-4-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[4-(pyrrolidine-1-carbonyl)piperazino]benzenesulfonamide Formula: C16H23N5O5S MolecularWeight: 397.44932

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O5S/c1-17-27(25,26)13-4-5-14(15(12-13)21(23)24)18-8-10-20(11-9-18)16(22)19-6-2-3-7-19/h4-5,12,17H,2-3,6-11H2,1H3