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

Systemtic Name: 3-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(5-bromothiophen-2-yl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C15H14BrN3O3S3 MolecularWeight: 460.38896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3S3/c1-9-2-3-10-11(8-9)23-15(18-10)19-13(20)6-7-17-25(21,22)14-5-4-12(16)24-14/h2-5,8,17H,6-7H2,1H3,(H,18,19,20)