N-(1H-indazol-7-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(1H-indazol-7-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C15H15N3O4S/c1-21-11-6-7-13(22-2)14(8-11)23(19,20)18-12-5-3-4-10-9-16-17-15(10)12/h3-9,18H,1-2H3,(H,16,17)