6-oxidanylidene-5-[2-(2-phenylhydrazinyl)ethyl]-1-(phenylmethyl)cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: 6-oxidanylidene-5-[2-(2-phenylhydrazinyl)ethyl]-1-(phenylmethyl)cyclohexa-2,4-diene-1-sulfonamide Openeye Name: 1-benzyl-6-oxo-5-[2-(2-phenylhydrazino)ethyl]cyclohexa-2,4-diene-1-sulfonamide CAS Name: 6-oxo-5-[2-(phenylhydrazo)ethyl]-1-(phenylmethyl)-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: 1-benzyl-6-oxo-5-[2-(2-phenylhydrazinyl)ethyl]cyclohexa-2,4-diene-1-sulfonamide Traditional Name: 1-benzyl-6-keto-5-[2-(N'-phenylhydrazino)ethyl]cyclohexa-2,4-diene-1-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C=CC=C(C2=O)CCNNC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2(C=CC=C(C2=O)CCNNC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O3S/c22-28(26,27)21(16-17-8-3-1-4-9-17)14-7-10-18(20(21)25)13-15-23-24-19-11-5-2-6-12-19/h1-12,14,23-24H,13,15-16H2,(H2,22,26,27)