N-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H15ClN2O6S3 MolecularWeight: 486.9695

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H15ClN2O6S3/c19-17-7-8-18(28-17)30(24,25)21-13-3-1-12(2-4-13)20-29(22,23)14-5-6-15-16(11-14)27-10-9-26-15/h1-8,11,20-21H,9-10H2