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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H25N3O7S/c1-16-5-11-22(33-3)18(13-16)15-26(2)24(28)17-6-9-20(10-7-17)35(31,32)25-21-14-19(27(29)30)8-12-23(21)34-4/h5-14,25H,15H2,1-4H3