N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C15H15Cl2N5O2S MolecularWeight: 400.2829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C15H15Cl2N5O2S/c1-10-14(9-21(2)18-10)25(23,24)20-15-5-6-22(19-15)8-11-3-4-12(16)7-13(11)17/h3-7,9H,8H2,1-2H3,(H,19,20)