2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H16BrN3O4S2 MolecularWeight: 470.36064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(C=CC=C2S1)OC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(C=CC=C2S1)OC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O4S2/c1-21(27(23,24)12-8-6-11(18)7-9-12)10-15(22)19-17-20-16-13(25-2)4-3-5-14(16)26-17/h3-9H,10H2,1-2H3,(H,19,20,22)