N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-3,4-dimethyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H21N3O3S/c1-14-7-8-19(9-15(14)2)26(23,24)21-17-11-20-22(13-17)12-16-5-4-6-18(10-16)25-3/h4-11,13,21H,12H2,1-3H3