N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)naphthalene-2-sulfonamide CAS Name: N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)naphthalene-2-sulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)naphthalene-2-sulfonamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)N2

InChI

InChI=1S/C24H19N3O3S/c28-24-22-15-20(11-13-23(22)27(25-24)16-17-6-2-1-3-7-17)26-31(29,30)21-12-10-18-8-4-5-9-19(18)14-21/h1-15,26H,16H2,(H,25,28)