4-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide CAS Name: 4-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide IUPAC Name: 4-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-phenyl-4,5,6,7-tetrahydroindazol-2-yl)benzenesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=C2C1)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC2=NN(C(=C2C1)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O2S/c20-25(23,24)16-12-10-15(11-13-16)22-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-22/h1-3,6-7,10-13H,4-5,8-9H2,(H2,20,23,24)