N-(1H-indazol-6-yl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-3,4-dimethyl-benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-10-3-6-14(7-11(10)2)21(19,20)18-13-5-4-12-9-16-17-15(12)8-13/h3-9,18H,1-2H3,(H,16,17)