N-[2-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[2-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]methanesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C)C1=O

InChI

InChI=1S/C23H23N3O5S/c1-31-21-14-8-11-18(22(21)27)15-24-25-23(28)19-12-6-7-13-20(19)26(32(2,29)30)16-17-9-4-3-5-10-17/h3-15,24H,16H2,1-2H3,(H,25,28)