4-chloranyl-6-oxidanylidene-N-[2-(2-phenylhydrazinyl)ethyl]-1-(phenylmethyl)cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: 4-chloranyl-6-oxidanylidene-N-[2-(2-phenylhydrazinyl)ethyl]-1-(phenylmethyl)cyclohexa-2,4-diene-1-sulfonamide Openeye Name: 1-benzyl-4-chloro-6-oxo-N-[2-(2-phenylhydrazino)ethyl]cyclohexa-2,4-diene-1-sulfonamide CAS Name: 4-chloro-6-oxo-N-[2-(phenylhydrazo)ethyl]-1-(phenylmethyl)-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: 1-benzyl-4-chloro-6-oxo-N-[2-(2-phenylhydrazinyl)ethyl]cyclohexa-2,4-diene-1-sulfonamide Traditional Name: 1-benzyl-4-chloro-6-keto-N-[2-(N'-phenylhydrazino)ethyl]cyclohexa-2,4-diene-1-sulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C=CC(=CC2=O)Cl)S(=O)(=O)NCCNNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2(C=CC(=CC2=O)Cl)S(=O)(=O)NCCNNC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3S/c22-18-11-12-21(20(26)15-18,16-17-7-3-1-4-8-17)29(27,28)24-14-13-23-25-19-9-5-2-6-10-19/h1-12,15,23-25H,13-14,16H2