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4-methoxy-N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]sulfanylcarbamoyl]-3-nitro-benzamide

4-methoxy-N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]sulfanylcarbamoyl]-3-nitro-benzamide

Systemtic Name:4-methoxy-N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]sulfanylcarbamoyl]-3-nitro-benzamide
Openeye Name:4-methoxy-N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]sulfanylcarbamoyl]-3-nitro-benzamide
CAS Name:4-methoxy-N-[[[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thio]amino]-oxomethyl]-3-nitrobenzamide
IUPAC Name:4-methoxy-N-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]sulfanylcarbamoyl]-3-nitrobenzamide
Traditional Name:4-methoxy-N-[[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thio]carbamoyl]-3-nitro-benzamide
Formula: C23H18N4O6S
MolecularWeight: 478.47722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C23H18N4O6S/c1-13-3-9-19-17(11-13)24-22(33-19)14-4-7-16(8-5-14)34-26-23(29)25-21(28)15-6-10-20(32-2)18(12-15)27(30)31/h3-12H,1-2H3,(H2,25,26,28,29)


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