N-[1-[[2,3-bis(chloranyl)phenyl]methyl]-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[[2,3-bis(chloranyl)phenyl]methyl]-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(2,3-dichlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(2,3-dichlorophenyl)methyl]-5-methyl-3-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(2,3-dichlorophenyl)methyl]-5-methylpyrazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2,3-dichlorobenzyl)-5-methyl-pyrazol-3-yl]-4-methyl-benzenesulfonamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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