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

Systemtic Name: 3-[[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-20(2)25(23,24)14-5-3-4-11(9-14)16(22)19-18-10-12-8-13(17)6-7-15(12)21/h3-10,18H,1-2H3,(H,19,22)