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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-3-yl]-3,4-dimethyl-benzenesulfonamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NN(C=C2)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H17Cl2N3O2S/c1-12-3-5-15(9-13(12)2)26(24,25)22-18-7-8-23(21-18)11-14-4-6-16(19)17(20)10-14/h3-10H,11H2,1-2H3,(H,21,22)