N-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C=CC3=O)OC

InChI

InChI=1S/C21H20N2O4S/c1-15-7-10-18(11-8-15)28(25,26)23-20-6-4-3-5-19(20)22-14-16-13-17(27-2)9-12-21(16)24/h3-14,22-23H,1-2H3