N-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-1-phenyl-methanesulfonamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=C2C1)NS(=O)(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=NN(C(=C2C1)NS(=O)(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-16-10-12-17(13-11-16)24-20(18-8-4-5-9-19(18)22-24)23-27(25,26)14-15-6-2-1-3-7-15/h1-3,6-7,10-13,23H,4-5,8-9,14H2