3-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C=CC1=O

InChI

InChI=1S/C18H21N3O5S/c1-4-26-17-10-13(8-9-16(17)22)12-19-20-18(23)14-6-5-7-15(11-14)27(24,25)21(2)3/h5-12,19H,4H2,1-3H3,(H,20,23)