2-[2-[(3-methoxyphenyl)carbonylamino]ethylcarbamoyl]-5-[(3-nitrophenyl)sulfonylamino]phenolate

Systemtic Name: 2-[2-[(3-methoxyphenyl)carbonylamino]ethylcarbamoyl]-5-[(3-nitrophenyl)sulfonylamino]phenolate Openeye Name: 2-[2-[(3-methoxybenzoyl)amino]ethylcarbamoyl]-5-[(3-nitrophenyl)sulfonylamino]phenolate CAS Name: 2-[[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethylamino]-oxomethyl]-5-[(3-nitrophenyl)sulfonylamino]phenolate IUPAC Name: 2-[2-[(3-methoxybenzoyl)amino]ethylcarbamoyl]-5-[(3-nitrophenyl)sulfonylamino]phenolate Traditional Name: 2-[2-(m-anisoylamino)ethylcarbamoyl]-5-[(3-nitrophenyl)sulfonylamino]phenolate Formula: C23H21N4O8S- MolecularWeight: 513.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H22N4O8S/c1-35-18-6-2-4-15(12-18)22(29)24-10-11-25-23(30)20-9-8-16(13-21(20)28)26-36(33,34)19-7-3-5-17(14-19)27(31)32/h2-9,12-14,26,28H,10-11H2,1H3,(H,24,29)(H,25,30)/p-1