4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O7S/c1-17-4-9-20(10-5-17)34-15-14-26(2)24(28)18-6-11-21(12-7-18)35(31,32)25-22-16-19(27(29)30)8-13-23(22)33-3/h4-13,16,25H,14-15H2,1-3H3