4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2,5-dichloro-3-thienyl)sulfonylamino]benzamide CAS Name: 4-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]benzamide Traditional Name: N-benzyl-4-[(2,5-dichloro-3-thienyl)sulfonylamino]benzamide Formula: C18H14Cl2N2O3S2 MolecularWeight: 441.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S2/c19-16-10-15(17(20)26-16)27(24,25)22-14-8-6-13(7-9-14)18(23)21-11-12-4-2-1-3-5-12/h1-10,22H,11H2,(H,21,23)