methyl 2-[[3-[(2-bromophenyl)carbamoylamino]-6-chloranyl-2-oxidanyl-phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(2-bromophenyl)carbamoylamino]-6-chloranyl-2-oxidanyl-phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[3-[(2-bromophenyl)carbamoylamino]-6-chloro-2-hydroxy-phenyl]sulfonylamino]acetate CAS Name: 2-[[3-[[(2-bromoanilino)-oxomethyl]amino]-6-chloro-2-hydroxyphenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-bromophenyl)carbamoylamino]-6-chloro-2-hydroxyphenyl]sulfonylamino]acetate Traditional Name: 2-[[3-[(2-bromophenyl)carbamoylamino]-6-chloro-2-hydroxy-phenyl]sulfonylamino]acetic acid methyl ester Formula: C16H15BrClN3O6S MolecularWeight: 492.7288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNS(=O)(=O)C1=C(C=CC(=C1O)NC(=O)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

COC(=O)CNS(=O)(=O)C1=C(C=CC(=C1O)NC(=O)NC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C16H15BrClN3O6S/c1-27-13(22)8-19-28(25,26)15-10(18)6-7-12(14(15)23)21-16(24)20-11-5-3-2-4-9(11)17/h2-7,19,23H,8H2,1H3,(H2,20,21,24)