4-azanyl-N-(5-methoxy-2-phenyl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methoxy-2-phenyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methoxy-2-phenyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methoxy-2-phenyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methoxy-2-phenylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methoxy-2-phenyl-pyrazol-3-yl)benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S/c1-23-16-11-15(20(18-16)13-5-3-2-4-6-13)19-24(21,22)14-9-7-12(17)8-10-14/h2-11,19H,17H2,1H3