2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(3-nitrophenyl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N4O5S/c1-12-7-8-13(10-16(12)27(25,26)20(2)3)18-11-17(22)19-14-5-4-6-15(9-14)21(23)24/h4-10,18H,11H2,1-3H3,(H,19,22)