N-[6-bromanyl-2-(thieno[3,2-c]pyridin-2-ylsulfonylamino)-1,3-benzothiazol-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-bromanyl-2-(thieno[3,2-c]pyridin-2-ylsulfonylamino)-1,3-benzothiazol-5-yl]-3-methoxy-benzamide Openeye Name: N-[6-bromo-2-(thieno[3,2-c]pyridin-2-ylsulfonylamino)-1,3-benzothiazol-5-yl]-3-methoxy-benzamide CAS Name: N-[6-bromo-2-(2-thieno[3,2-c]pyridinylsulfonylamino)-1,3-benzothiazol-5-yl]-3-methoxybenzamide IUPAC Name: N-[6-bromo-2-(thieno[3,2-c]pyridin-2-ylsulfonylamino)-1,3-benzothiazol-5-yl]-3-methoxybenzamide Traditional Name: N-[6-bromo-2-(thieno[3,2-c]pyridin-2-ylsulfonylamino)-1,3-benzothiazol-5-yl]-3-methoxy-benzamide Formula: C22H15BrN4O4S3 MolecularWeight: 575.4779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)N=C(S3)NS(=O)(=O)C4=CC5=C(S4)C=CN=C5)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)N=C(S3)NS(=O)(=O)C4=CC5=C(S4)C=CN=C5)Br

InChI

InChI=1S/C22H15BrN4O4S3/c1-31-14-4-2-3-12(7-14)21(28)25-16-10-17-19(9-15(16)23)33-22(26-17)27-34(29,30)20-8-13-11-24-6-5-18(13)32-20/h2-11H,1H3,(H,25,28)(H,26,27)