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3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name:3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
Openeye Name:3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide
CAS Name:3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide
IUPAC Name:3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
Traditional Name:3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide
Formula: C21H21N3O7S
MolecularWeight: 459.47234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C21H21N3O7S/c1-14-7-9-17(31-14)13-23(2)21(25)15-5-4-6-18(11-15)32(28,29)22-19-12-16(24(26)27)8-10-20(19)30-3/h4-12,22H,13H2,1-3H3


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