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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)butyramide
Formula: C21H23N3O5S2
MolecularWeight: 461.55442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N=C1N(C2=CC=CC=C2S1)C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)C(C(=O)N=C1N(C2=CC=CC=C2S1)C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H23N3O5S2/c1-13(2)19(20(25)22-21-24(3)15-6-4-5-7-18(15)30-21)23-31(26,27)14-8-9-16-17(12-14)29-11-10-28-16/h4-9,12-13,19,23H,10-11H2,1-3H3


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