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

Systemtic Name: 3-[[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-11(15-10-13(18)7-8-16(15)22)19-20-17(23)12-5-4-6-14(9-12)26(24,25)21(2)3/h4-10,19H,1-3H3,(H,20,23)