N-(1H-indazol-6-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-isopropyl-benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H17N3O2S/c1-11(2)12-4-7-15(8-5-12)22(20,21)19-14-6-3-13-10-17-18-16(13)9-14/h3-11,19H,1-2H3,(H,17,18)