N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-3-methylbenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-3-methylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-3-methyl-benzenesulfonamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C14H13N3O2S/c1-10-3-2-4-13(7-10)20(18,19)17-12-6-5-11-9-15-16-14(11)8-12/h2-9,17H,1H3,(H,15,16)