3-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzonitrile CAS Name: 3-[[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzonitrile Traditional Name: 3-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]benzonitrile Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c19-13-14-4-3-5-15(12-14)18(23)20-8-10-21(11-9-20)28(26,27)17-7-2-1-6-16(17)22(24)25/h1-7,12H,8-11H2