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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)piazthiole-4-sulfonamide
Formula: C19H15N3O4S3
MolecularWeight: 445.5351
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=NSN=C54


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=NSN=C54


InChI

InChI=1S/C19H15N3O4S3/c23-29(24,18-5-1-4-15-19(18)21-28-20-15)22(12-14-3-2-10-27-14)13-6-7-16-17(11-13)26-9-8-25-16/h1-7,10-11H,8-9,12H2


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