N-[3-[[4-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[4-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(dimethylsulfamoyl)anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(dimethylsulfamoyl)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(dimethylsulfamoyl)anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[4-(dimethylsulfamoyl)anilino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6S/c1-21(2)29(27,28)16-9-5-14(6-10-16)20-17(23)11-12-19-18(24)13-3-7-15(8-4-13)22(25)26/h3-10H,11-12H2,1-2H3,(H,19,24)(H,20,23)