4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C16H15N3O3S/c1-22-13-5-2-11(3-6-13)12-4-7-16(23(17,20)21)14(10-12)15-8-9-18-19-15/h2-10H,1H3,(H,18,19)(H2,17,20,21)