4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-2-(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=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3)OC

InChI

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