4-[[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(4-methyl-3-nitrophenyl)sulfonyl-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(4-methyl-3-nitrophenyl)sulfonylpiperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(4-methyl-3-nitro-phenyl)sulfonylpiperazino]methyl]benzonitrile Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c1-15-2-7-18(12-19(15)23(24)25)28(26,27)22-10-8-21(9-11-22)14-17-5-3-16(13-20)4-6-17/h2-7,12H,8-11,14H2,1H3