N-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C21H18N2O5S/c24-19-4-2-1-3-15(19)14-22-16-5-7-17(8-6-16)23-29(25,26)18-9-10-20-21(13-18)28-12-11-27-20/h1-10,13-14,22-23H,11-12H2