[1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate

Systemtic Name: [1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]ethanoate Openeye Name: [1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetic acid [1-(2-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-nitroanilino)-1-oxopropan-2-yl] 2-[(4-bromo-2-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonylamino]acetic acid [2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester Formula: C17H15BrClN3O7S MolecularWeight: 520.7389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC(=O)CNS(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])OC(=O)CNS(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H15BrClN3O7S/c1-10(17(24)21-13-4-2-3-5-14(13)22(25)26)29-16(23)9-20-30(27,28)15-7-6-11(18)8-12(15)19/h2-8,10,20H,9H2,1H3,(H,21,24)