4-[(2-chloranylthiophen-3-yl)sulfamoylamino]-2-pyrrolidin-1-ylsulfonyl-thiophen-3-one

Systemtic Name: 4-[(2-chloranylthiophen-3-yl)sulfamoylamino]-2-pyrrolidin-1-ylsulfonyl-thiophen-3-one Openeye Name: 4-[(2-chloro-3-thienyl)sulfamoylamino]-2-pyrrolidin-1-ylsulfonyl-thiophen-3-one CAS Name: 4-[(2-chloro-3-thiophenyl)sulfamoylamino]-2-(1-pyrrolidinylsulfonyl)-3-thiophenone IUPAC Name: 4-[(2-chlorothiophen-3-yl)sulfamoylamino]-2-pyrrolidin-1-ylsulfonylthiophen-3-one Traditional Name: 4-[(2-chloro-3-thienyl)sulfamoylamino]-2-pyrrolidinosulfonyl-thiophen-3-one Formula: C12H14ClN3O5S4 MolecularWeight: 443.96966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2C(=O)C(=CS2)NS(=O)(=O)NC3=C(SC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2C(=O)C(=CS2)NS(=O)(=O)NC3=C(SC=C3)Cl

InChI

InChI=1S/C12H14ClN3O5S4/c13-11-8(3-6-22-11)14-25(20,21)15-9-7-23-12(10(9)17)24(18,19)16-4-1-2-5-16/h3,6-7,12,14-15H,1-2,4-5H2