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

Systemtic Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-3-nitro-benzenesulfonamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c28-22-7-2-1-6-21(22)25-12-14-26(15-13-25)23(29)17-8-10-18(11-9-17)24-34(32,33)20-5-3-4-19(16-20)27(30)31/h1-11,16,24,28H,12-15H2