[2-bromanyl-4-[ethanoyl-(3-nitrophenyl)sulfonyl-amino]phenyl] ethanoate

Systemtic Name: [2-bromanyl-4-[ethanoyl-(3-nitrophenyl)sulfonyl-amino]phenyl] ethanoate Openeye Name: [4-[acetyl-(3-nitrophenyl)sulfonyl-amino]-2-bromo-phenyl] acetate CAS Name: acetic acid [4-[acetyl-(3-nitrophenyl)sulfonylamino]-2-bromophenyl] ester IUPAC Name: [4-[acetyl-(3-nitrophenyl)sulfonylamino]-2-bromophenyl] acetate Traditional Name: acetic acid [4-[acetyl-(3-nitrophenyl)sulfonyl-amino]-2-bromo-phenyl] ester Formula: C16H13BrN2O7S MolecularWeight: 457.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)OC(=O)C)Br)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)OC(=O)C)Br)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN2O7S/c1-10(20)18(12-6-7-16(15(17)9-12)26-11(2)21)27(24,25)14-5-3-4-13(8-14)19(22)23/h3-9H,1-2H3