3-[3-azanyl-1-(4-chlorophenyl)sulfonyl-pyrazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[3-azanyl-1-(4-chlorophenyl)sulfonyl-pyrazol-4-yl]benzenecarbonitrile Openeye Name: 3-[3-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-4-yl]benzonitrile CAS Name: 3-[3-amino-1-(4-chlorophenyl)sulfonyl-4-pyrazolyl]benzonitrile IUPAC Name: 3-[3-amino-1-(4-chlorophenyl)sulfonylpyrazol-4-yl]benzonitrile Traditional Name: 3-[3-amino-1-(4-chlorophenyl)sulfonyl-pyrazol-4-yl]benzonitrile Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CN(N=C2N)S(=O)(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CN(N=C2N)S(=O)(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H11ClN4O2S/c17-13-4-6-14(7-5-13)24(22,23)21-10-15(16(19)20-21)12-3-1-2-11(8-12)9-18/h1-8,10H,(H2,19,20)