3-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: 3-[(5-chloro-2-thienyl)sulfonylamino]benzamide CAS Name: 3-[(5-chloro-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)sulfonylamino]benzamide Traditional Name: 3-[(5-chloro-2-thienyl)sulfonylamino]benzamide Formula: C11H9ClN2O3S2 MolecularWeight: 316.78376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Cl)C(=O)N

InChI

InChI=1S/C11H9ClN2O3S2/c12-9-4-5-10(18-9)19(16,17)14-8-3-1-2-7(6-8)11(13)15/h1-6,14H,(H2,13,15)