ethyl 3-(4-aminophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-oxidanyl-propanoate

Systemtic Name: ethyl 3-(4-aminophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: ethyl 3-(4-aminophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-hydroxy-propanoate CAS Name: 3-(4-aminophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl 3-(4-aminophenyl)-2-[(4-bromophenyl)sulfonylamino]-3-hydroxypropanoate Traditional Name: 3-(4-aminophenyl)-2-(brosylamino)-3-hydroxy-propionic acid ethyl ester Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)N)O)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)N)O)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O5S/c1-2-25-17(22)15(16(21)11-3-7-13(19)8-4-11)20-26(23,24)14-9-5-12(18)6-10-14/h3-10,15-16,20-21H,2,19H2,1H3