2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-12(13-5-3-7-15(9-13)21(23)24)20(2)11-17(22)19-14-6-4-8-16(10-14)27(18,25)26/h3-10,12H,11H2,1-2H3,(H,19,22)(H2,18,25,26)