N-(1H-indazol-6-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-propyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-propyl-benzenesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H17N3O2S/c1-2-3-12-4-8-15(9-5-12)22(20,21)19-14-7-6-13-11-17-18-16(13)10-14/h4-11,19H,2-3H2,1H3,(H,17,18)