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4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name:4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide
Openeye Name:4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-2-oxo-chromen-7-yl)benzamide
CAS Name:4-methoxy-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide
IUPAC Name:4-methoxy-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(4-methyl-2-oxochromen-7-yl)benzamide
Traditional Name:N-(2-keto-4-methyl-chromen-7-yl)-4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide
Formula: C25H21N3O9S
MolecularWeight: 539.51394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC


InChI

InChI=1S/C25H21N3O9S/c1-14-10-24(29)37-22-12-16(5-7-18(14)22)26-25(30)15-4-8-21(36-3)23(11-15)38(33,34)27-19-13-17(28(31)32)6-9-20(19)35-2/h4-13,27H,1-3H3,(H,26,30)


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