N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]thiophene-2-carboxamide Formula: C19H17BrN2O4S2 MolecularWeight: 481.38328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17BrN2O4S2/c1-2-26-16-10-5-13(20)12-18(16)28(24,25)22-15-8-6-14(7-9-15)21-19(23)17-4-3-11-27-17/h3-12,22H,2H2,1H3,(H,21,23)