N-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-(3-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(18-7-2-1-3-8-18)25-22-12-5-4-11-21(22)24(30)26-13-15-27(16-14-26)35(33,34)20-10-6-9-19(17-20)28(31)32/h1-12,17H,13-16H2,(H,25,29)