N-(1H-indazol-6-yl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(1H-indazol-6-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=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

InChI

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