2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitro-phenyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitro-anilino]-N-methyl-acetamide CAS Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitroanilino]-N-methylacetamide IUPAC Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitroanilino]-N-methylacetamide Traditional Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-2-nitro-anilino]-N-methyl-acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NC)[N+](=O)[O-])C

InChI

InChI=1S/C18H22N4O5S/c1-12-5-7-15(13(2)9-12)20-28(26,27)14-6-8-16(17(10-14)22(24)25)21(4)11-18(23)19-3/h5-10,20H,11H2,1-4H3,(H,19,23)