N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H22N2O6S2/c1-15-6-7-19(12-16(15)2)31(25,26)23-17-4-3-5-18(13-17)24-32(27,28)20-8-9-21-22(14-20)30-11-10-29-21/h3-9,12-14,23-24H,10-11H2,1-2H3