N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-4-methoxy-benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-24-15-6-8-16(9-7-15)25(22,23)20-17-10-11-21(19-17)12-13-2-4-14(18)5-3-13/h2-11H,12H2,1H3,(H,19,20)