3-(5-bromanylthiophen-2-yl)sulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-bromothiophen-2-yl)sulfonyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C15H13BrN2O4S3 MolecularWeight: 461.37372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN2O4S3/c1-22-9-2-3-10-11(8-9)23-15(17-10)18-13(19)6-7-25(20,21)14-5-4-12(16)24-14/h2-5,8H,6-7H2,1H3,(H,17,18,19)