4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazino)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-11(2)16-25(23,24)13-4-5-14(15(10-13)19(21)22)18-8-6-17(7-9-18)12(3)20/h4-5,10-11,16H,6-9H2,1-3H3