[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C27H23N3O7S MolecularWeight: 533.55242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O7S/c1-17-11-14-22(16-25(17)30(33)34)38(35,36)29-24-10-6-5-9-23(24)27(32)37-18(2)26(31)28-21-13-12-19-7-3-4-8-20(19)15-21/h3-16,18,29H,1-2H3,(H,28,31)