N-(1H-indazol-7-yl)-4-methoxy-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-4-methoxy-2,3-dimethyl-benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)-4-methoxy-2,3-dimethyl-benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)-4-methoxy-2,3-dimethylbenzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)-4-methoxy-2,3-dimethylbenzenesulfonamide Traditional Name: N-(1H-indazol-7-yl)-4-methoxy-2,3-dimethyl-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)NC2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)NC2=CC=CC3=C2NN=C3)OC

InChI

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