3-(5-azanyl-3-phenyl-pyrazol-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 3-(5-azanyl-3-phenyl-pyrazol-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 3-(5-amino-3-phenyl-pyrazol-1-yl)sulfonylbenzonitrile CAS Name: 3-[(5-amino-3-phenyl-1-pyrazolyl)sulfonyl]benzonitrile IUPAC Name: 3-(5-amino-3-phenylpyrazol-1-yl)sulfonylbenzonitrile Traditional Name: 3-(5-amino-3-phenyl-pyrazol-1-yl)sulfonylbenzonitrile Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12N4O2S/c17-11-12-5-4-8-14(9-12)23(21,22)20-16(18)10-15(19-20)13-6-2-1-3-7-13/h1-10H,18H2