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2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name:2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide
Openeye Name:2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide
CAS Name:2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide
IUPAC Name:2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide
Traditional Name:2-(N-mesyl-2,6-dimethyl-anilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C


InChI

InChI=1S/C19H22N4O5S/c1-13-7-5-8-14(2)19(13)22(29(4,27)28)12-18(24)21-20-15(3)16-9-6-10-17(11-16)23(25)26/h5-11H,12H2,1-4H3,(H,21,24)/b20-15+


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