ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-oxidanyl-propanoyl]amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-oxidanyl-propanoyl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-hydroxy-propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-hydroxy-1-oxopropyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-hydroxypropanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(brosylamino)-3-hydroxy-propanoyl]amino]phenyl]acetic acid ethyl ester Formula: C19H21BrN2O6S MolecularWeight: 485.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O6S/c1-2-28-18(24)11-13-3-7-15(8-4-13)21-19(25)17(12-23)22-29(26,27)16-9-5-14(20)6-10-16/h3-10,17,22-23H,2,11-12H2,1H3,(H,21,25)