4-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]ethoxy]benzenesulfonamide Formula: C19H24N4O7S2 MolecularWeight: 484.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O7S2/c1-15-2-3-16(23(24)25)14-19(15)32(28,29)22-10-8-21(9-11-22)12-13-30-17-4-6-18(7-5-17)31(20,26)27/h2-7,14H,8-13H2,1H3,(H2,20,26,27)