4-bromanyl-3,5-dimethoxy-N-[5-(phenylsulfonylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[5-(phenylsulfonylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[5-(benzenesulfonamido)-1,3,4-thiadiazol-2-yl]-4-bromo-3,5-dimethoxy-benzamide Formula: C17H15BrN4O5S2 MolecularWeight: 499.3588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15BrN4O5S2/c1-26-12-8-10(9-13(27-2)14(12)18)15(23)19-16-20-21-17(28-16)22-29(24,25)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,21,22)(H,19,20,23)