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

Systemtic Name: N-(1H-indazol-6-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1H-indazol-6-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=CC3=C(C=C2)C=NN3

Isomeric SMILES

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

InChI

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