4-[2-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-anilino]ethyl]benzenesulfonamide CAS Name: 4-[2-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitroanilino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroanilino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[4-(4-methylpiperazino)sulfonyl-2-nitro-anilino]ethyl]benzenesulfonamide Formula: C19H25N5O6S2 MolecularWeight: 483.5617

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O6S2/c1-22-10-12-23(13-11-22)32(29,30)17-6-7-18(19(14-17)24(25)26)21-9-8-15-2-4-16(5-3-15)31(20,27)28/h2-7,14,21H,8-13H2,1H3,(H2,20,27,28)