4-(3-methanoyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-methanoyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-formyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(3-formyl-5-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(3-formyl-5-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-formyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C=O

InChI

InChI=1S/C16H13N3O3S/c17-23(21,22)15-8-6-14(7-9-15)19-16(10-13(11-20)18-19)12-4-2-1-3-5-12/h1-11H,(H2,17,21,22)