2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(6-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C16H13BrClN3O3S2 MolecularWeight: 474.77972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrClN3O3S2/c1-21(26(23,24)12-5-2-10(17)3-6-12)9-15(22)20-16-19-13-7-4-11(18)8-14(13)25-16/h2-8H,9H2,1H3,(H,19,20,22)