N-(1H-indazol-7-yl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(1H-indazol-7-yl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

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