3-methoxy-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-methoxy-benzenesulfonamide CAS Name: 3-methoxy-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-3-methoxy-benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(NC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c1-28-17-8-5-9-18(13-17)29(26,27)23-16-10-11-20-19(12-16)21(25)22-24(20)14-15-6-3-2-4-7-15/h2-13,23H,14H2,1H3,(H,22,25)