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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-4-methoxy-benzenesulfonamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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