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N-[2-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

N-[2-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name:N-[2-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-[2-[[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-[2-[[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[2-[[(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[2-[[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Formula: C21H19N3O6S2
MolecularWeight: 473.52206
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C21H19N3O6S2/c1-13-19(30-17-10-5-4-9-16(17)29-13)21(26)23-22-20(25)14-7-2-3-8-15(14)24-32(27,28)18-11-6-12-31-18/h2-13,19,24H,1H3,(H,22,25)(H,23,26)


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