4-[5-[(5-chloranylthiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-ethyl-benzamide

Systemtic Name: 4-[5-[(5-chloranylthiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-ethyl-benzamide Openeye Name: 4-[[5-[(5-chloro-2-thienyl)sulfonylamino]-2-pyridyl]oxy]-N-ethyl-benzamide CAS Name: 4-[[5-[(5-chloro-2-thiophenyl)sulfonylamino]-2-pyridinyl]oxy]-N-ethylbenzamide IUPAC Name: 4-[5-[(5-chlorothiophen-2-yl)sulfonylamino]pyridin-2-yl]oxy-N-ethylbenzamide Traditional Name: 4-[[5-[(5-chloro-2-thienyl)sulfonylamino]-2-pyridyl]oxy]-N-ethyl-benzamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H16ClN3O4S2/c1-2-20-18(23)12-3-6-14(7-4-12)26-16-9-5-13(11-21-16)22-28(24,25)17-10-8-15(19)27-17/h3-11,22H,2H2,1H3,(H,20,23)