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

Systemtic Name: N-[2-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[2-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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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)C4=CC=CC=C4)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C28H25N3O5S/c1-36-26-18-10-13-22(27(26)32)19-29-30-28(33)24-16-8-9-17-25(24)31(20-21-11-4-2-5-12-21)37(34,35)23-14-6-3-7-15-23/h2-19,29H,20H2,1H3,(H,30,33)