3-[[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O5S/c1-12(16-9-8-14(26-4)11-17(16)22)19-20-18(23)13-6-5-7-15(10-13)27(24,25)21(2)3/h5-11,19H,1-4H3,(H,20,23)