N-(1H-indazol-4-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1H-indazol-4-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1H-indazol-4-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1H-indazol-4-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1H-indazol-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1H-indazol-4-yl)-4-methoxy-benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=NN3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=NN3

InChI

InChI=1S/C14H13N3O3S/c1-20-10-5-7-11(8-6-10)21(18,19)17-14-4-2-3-13-12(14)9-15-16-13/h2-9,17H,1H3,(H,15,16)