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

Systemtic Name: N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-N-methyl-benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NNC=C2C=CC=C(C2=O)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NNC=C2C=CC=C(C2=O)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-25(31(28,29)19-8-4-3-5-9-19)18-13-11-16(12-14-18)22(27)24-23-15-17-7-6-10-20(30-2)21(17)26/h3-15,23H,1-2H3,(H,24,27)