N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-4-methoxy-benzenesulfonamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15Cl2N3O3S/c1-25-13-6-8-14(9-7-13)26(23,24)21-17-16(19)11-22(20-17)10-12-4-2-3-5-15(12)18/h2-9,11H,10H2,1H3,(H,20,21)