4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15BrN4O4S2 MolecularWeight: 483.3594

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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)C(=O)NC3=NN=CS3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H15BrN4O4S2/c1-2-26-14-8-5-12(18)9-15(14)28(24,25)22-13-6-3-11(4-7-13)16(23)20-17-21-19-10-27-17/h3-10,22H,2H2,1H3,(H,20,21,23)