4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidate Formula: C19H14ClN2O5S2- MolecularWeight: 449.90786

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl)[O-]

InChI

InChI=1S/C19H15ClN2O5S2/c20-17-7-8-18(28-17)29(24,25)22-13-3-1-12(2-4-13)19(23)21-14-5-6-15-16(11-14)27-10-9-26-15/h1-8,11,22H,9-10H2,(H,21,23)/p-1