2-(dimethylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-nitro-benzamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6S/c1-15-5-6-17(13-22(15)34(31,32)25-16-7-10-19(33-4)11-8-16)24-23(28)20-14-18(27(29)30)9-12-21(20)26(2)3/h5-14,25H,1-4H3,(H,24,28)