2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide CAS Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(methylsulfamoyl)-2-nitroanilino]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-[4-(methylsulfamoyl)-2-nitro-anilino]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-12(2)13-5-4-6-14(9-13)21-18(23)11-20-16-8-7-15(28(26,27)19-3)10-17(16)22(24)25/h4-10,12,19-20H,11H2,1-3H3,(H,21,23)