4-[(2-chloranylthiophen-3-yl)sulfamoylamino]-2-pyridin-2-yl-thiophen-3-one

Systemtic Name: 4-[(2-chloranylthiophen-3-yl)sulfamoylamino]-2-pyridin-2-yl-thiophen-3-one Openeye Name: 4-[(2-chloro-3-thienyl)sulfamoylamino]-2-(2-pyridyl)thiophen-3-one CAS Name: 4-[(2-chloro-3-thiophenyl)sulfamoylamino]-2-(2-pyridinyl)-3-thiophenone IUPAC Name: 4-[(2-chlorothiophen-3-yl)sulfamoylamino]-2-pyridin-2-ylthiophen-3-one Traditional Name: 4-[(2-chloro-3-thienyl)sulfamoylamino]-2-(2-pyridyl)thiophen-3-one Formula: C13H10ClN3O3S3 MolecularWeight: 387.8848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C(=O)C(=CS2)NS(=O)(=O)NC3=C(SC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2C(=O)C(=CS2)NS(=O)(=O)NC3=C(SC=C3)Cl

InChI

InChI=1S/C13H10ClN3O3S3/c14-13-9(4-6-21-13)16-23(19,20)17-10-7-22-12(11(10)18)8-3-1-2-5-15-8/h1-7,12,16-17H