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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[(4-bromophenyl)carbamoyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[(4-bromoanilino)-oxomethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[(4-bromophenyl)carbamoyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[(4-bromophenyl)carbamoyl]acetamide Formula: C18H15BrN4O4S2 MolecularWeight: 495.3701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O4S2/c19-13-6-8-14(9-7-13)21-17(25)22-16(24)12-23(18-20-10-11-28-18)29(26,27)15-4-2-1-3-5-15/h1-11H,12H2,(H2,21,22,24,25)