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

Systemtic Name: 4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(2,5-dichloro-3-thienyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(2,5-dichloro-3-thienyl)sulfonylamino]-N-(3-pyridylmethyl)benzamide Formula: C17H13Cl2N3O3S2 MolecularWeight: 442.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S2/c18-15-8-14(16(19)26-15)27(24,25)22-13-5-3-12(4-6-13)17(23)21-10-11-2-1-7-20-9-11/h1-9,22H,10H2,(H,21,23)