3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C14H14BrClN2O4S2 MolecularWeight: 453.75896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C14H14BrClN2O4S2/c1-22-11-3-2-9(8-10(11)16)18-13(19)6-7-17-24(20,21)14-5-4-12(15)23-14/h2-5,8,17H,6-7H2,1H3,(H,18,19)