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

Systemtic Name: N-[4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

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