N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2,5-dimethoxy-benzenesulfonamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O4S/c1-26-13-4-6-16(27-2)17(10-13)28(24,25)22-18-7-8-23(21-18)11-12-3-5-14(19)15(20)9-12/h3-10H,11H2,1-2H3,(H,21,22)