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

Systemtic Name: 4-methyl-N-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]benzenesulfonamide Openeye Name: N-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C20H18N2O4S/c1-14-6-10-17(11-7-14)27(25,26)22-19-5-3-2-4-18(19)21-13-15-8-9-16(23)12-20(15)24/h2-13,21-22,24H,1H3