N-(1H-indazol-6-yl)-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-10-7-13(5-6-15(10)21-2)22(19,20)18-12-4-3-11-9-16-17-14(11)8-12/h3-9,18H,1-2H3,(H,16,17)