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[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate

[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name:[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Openeye Name:[2-(3-morpholinosulfonylanilino)-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
CAS Name:(E)-3-(4-nitrophenyl)-2-propenoic acid [2-[3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-nitrophenyl)acrylic acid [2-keto-2-(3-morpholinosulfonylanilino)ethyl] ester
Formula: C21H21N3O8S
MolecularWeight: 475.47174
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H21N3O8S/c25-20(15-32-21(26)9-6-16-4-7-18(8-5-16)24(27)28)22-17-2-1-3-19(14-17)33(29,30)23-10-12-31-13-11-23/h1-9,14H,10-13,15H2,(H,22,25)/b9-6+


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