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[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)sulfonylamino]benzoate

[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name:[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)sulfonylamino]benzoate
Openeye Name:[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 2-[(3-nitrophenyl)sulfonylamino]benzoate
CAS Name:2-[(3-nitrophenyl)sulfonylamino]benzoic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-[(3-nitrophenyl)sulfonylamino]benzoate
Traditional Name:2-[(3-nitrophenyl)sulfonylamino]benzoic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester
Formula: C21H23N3O7S
MolecularWeight: 461.48822
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]


Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]


InChI

InChI=1S/C21H23N3O7S/c1-4-23(13-15(2)3)20(25)14-31-21(26)18-10-5-6-11-19(18)22-32(29,30)17-9-7-8-16(12-17)24(27)28/h5-12,22H,2,4,13-14H2,1,3H3


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