N-[5-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-2-cyano-phenyl]benzenesulfonamide

Systemtic Name: N-[5-(3-chloranyl-4,5,6,7-tetrahydroindazol-2-yl)-2-cyano-phenyl]benzenesulfonamide Openeye Name: N-[5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-2-cyano-phenyl]benzenesulfonamide CAS Name: N-[5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-2-cyanophenyl]benzenesulfonamide IUPAC Name: N-[5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-2-cyanophenyl]benzenesulfonamide Traditional Name: N-[5-(3-chloro-4,5,6,7-tetrahydroindazol-2-yl)-2-cyano-phenyl]benzenesulfonamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2S/c21-20-17-8-4-5-9-18(17)23-25(20)15-11-10-14(13-22)19(12-15)24-28(26,27)16-6-2-1-3-7-16/h1-3,6-7,10-12,24H,4-5,8-9H2