N-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6S/c29-23(18-8-2-1-3-9-18)25-20-11-5-4-10-19(20)24(30)26-14-16-27(17-15-26)35(33,34)22-13-7-6-12-21(22)28(31)32/h1-13H,14-17H2,(H,25,29)