4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-14-7-10-17(11-8-14)26(24,25)23-20-18-12-9-16(13-19(18)21-22-20)15-5-3-2-4-6-15/h2-12,16H,13H2,1H3,(H2,21,22,23)