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N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-4-nitro-benzamide

N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-4-nitro-benzamide

Systemtic Name:N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-4-nitro-benzamide
Openeye Name:N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-4-nitro-benzamide
CAS Name:N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-4-nitrobenzamide
IUPAC Name:N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-4-nitrobenzamide
Traditional Name:N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-4-nitro-N-p-phenetyl-benzamide
Formula: C23H19N3O8S
MolecularWeight: 497.47726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C


InChI

InChI=1S/C23H19N3O8S/c1-3-33-18-10-8-16(9-11-18)25(22(27)15-4-6-17(7-5-15)26(29)30)35(31,32)19-12-13-20-21(14-19)34-23(28)24(20)2/h4-14H,3H2,1-2H3


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