N-(1H-indazol-6-yl)-5-methoxy-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-5-methoxy-2,4-dimethyl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-5-methoxy-2,4-dimethyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-5-methoxy-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-5-methoxy-2,4-dimethylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-5-methoxy-2,4-dimethyl-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C

InChI

InChI=1S/C16H17N3O3S/c1-10-6-11(2)16(8-15(10)22-3)23(20,21)19-13-5-4-12-9-17-18-14(12)7-13/h4-9,19H,1-3H3,(H,17,18)