N-(4-bromophenyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(4-bromophenyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-(4-bromophenyl)acetamide Formula: C17H14BrN3O3S2 MolecularWeight: 452.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Br)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Br)C3=NC=CS3

InChI

InChI=1S/C17H14BrN3O3S2/c18-13-6-8-14(9-7-13)20-16(22)12-21(17-19-10-11-25-17)26(23,24)15-4-2-1-3-5-15/h1-11H,12H2,(H,20,22)