N-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-[(5-chloro-2-thienyl)sulfonylamino]phenyl]sulfonylbenzamide Formula: C17H13ClN2O5S3 MolecularWeight: 456.94352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H13ClN2O5S3/c18-15-10-11-16(26-15)28(24,25)19-13-6-8-14(9-7-13)27(22,23)20-17(21)12-4-2-1-3-5-12/h1-11,19H,(H,20,21)