2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H12BrN3O3S3 MolecularWeight: 446.36238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3O3S3/c1-8-2-3-9-10(6-8)22-14(17-9)18-12(19)7-16-24(20,21)13-5-4-11(15)23-13/h2-6,16H,7H2,1H3,(H,17,18,19)