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

Systemtic Name: 3-chloranyl-N-[3-oxidanylidene-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-chloro-benzenesulfonamide CAS Name: 3-chloro-N-[3-oxo-1-(phenylmethyl)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3-oxo-2H-indazol-5-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(1-benzyl-3-keto-indazolin-5-yl)-3-chloro-benzenesulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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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=CC(=CC=C4)Cl)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c21-15-7-4-8-17(11-15)28(26,27)23-16-9-10-19-18(12-16)20(25)22-24(19)13-14-5-2-1-3-6-14/h1-12,23H,13H2,(H,22,25)