N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6S/c1-17-6-11-20(16-22(17)28(31)32)35(33,34)25-19-9-7-18(8-10-19)24(30)27-14-12-26(13-15-27)21-4-2-3-5-23(21)29/h2-11,16,25,29H,12-15H2,1H3