N-[4-[(4-bromophenyl)amino]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-1,3-oxazol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-bromophenyl)amino]-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-1,3-oxazol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-bromoanilino)-2-oxo-3-(p-tolylsulfonylamino)oxazol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-bromoanilino)-3-[(4-methylphenyl)sulfonylamino]-2-oxo-5-oxazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-bromoanilino)-3-[(4-methylphenyl)sulfonylamino]-2-oxo-1,3-oxazol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-bromoanilino)-2-keto-3-(tosylamino)-4-oxazolin-5-yl]-4-methyl-benzenesulfonamide Formula: C23H21BrN4O6S2 MolecularWeight: 593.47004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(C(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(C(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)C)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN4O6S2/c1-15-3-11-19(12-4-15)35(30,31)26-22-21(25-18-9-7-17(24)8-10-18)28(23(29)34-22)27-36(32,33)20-13-5-16(2)6-14-20/h3-14,25-27H,1-2H3