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

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

Systemtic Name:N-(4-methoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-4-nitro-benzamide
Openeye Name:N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-4-nitro-benzamide
CAS Name:N-(4-methoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-4-nitrobenzamide
IUPAC Name:N-(4-methoxyphenyl)-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]-N-(4-methoxyphenyl)-4-nitro-benzamide
Formula: C22H17N3O8S
MolecularWeight: 483.45068
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC1=O


InChI

InChI=1S/C22H17N3O8S/c1-23-19-12-11-18(13-20(19)33-22(23)27)34(30,31)24(15-7-9-17(32-2)10-8-15)21(26)14-3-5-16(6-4-14)25(28)29/h3-13H,1-2H3


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