4-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-2-yl]benzenesulfonamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NN(C(=C31)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C3=NN(C(=C31)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C22H16ClN3O2S/c23-16-7-5-14(6-8-16)22-20-13-15-3-1-2-4-19(15)21(20)25-26(22)17-9-11-18(12-10-17)29(24,27)28/h1-12H,13H2,(H2,24,27,28)