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N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[3-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[3-[(thiophene-2-carbonylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[3-[(2-thenoylamino)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C20H17N3O6S2
MolecularWeight: 459.49548
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CS4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NNC(=O)C4=CC=CS4


InChI

InChI=1S/C20H17N3O6S2/c24-19(21-22-20(25)18-5-2-10-30-18)13-3-1-4-14(11-13)23-31(26,27)15-6-7-16-17(12-15)29-9-8-28-16/h1-7,10-12,23H,8-9H2,(H,21,24)(H,22,25)


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