N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1H-indazol-7-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1H-indazol-7-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1H-indazol-7-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1H-indazol-7-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=C2NN=C3

Isomeric SMILES

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

InChI

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