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

Systemtic Name: N-[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C23H23N3O5S/c1-3-31-22-15-17(9-14-21(22)27)16-24-25-23(28)18-10-12-19(13-11-18)26(2)32(29,30)20-7-5-4-6-8-20/h4-16,24H,3H2,1-2H3,(H,25,28)