4-[4-(4-methoxy-3-methyl-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methoxy-3-methyl-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-methoxy-3-methyl-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-methoxy-3-methylphenyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-methoxy-3-methylphenyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(4-methoxy-3-methyl-phenyl)-1H-pyrazol-5-yl]benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(NN=C2)C3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C17H17N3O3S/c1-11-9-13(5-8-16(11)23-2)15-10-19-20-17(15)12-3-6-14(7-4-12)24(18,21)22/h3-10H,1-2H3,(H,19,20)(H2,18,21,22)