N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]-4-nitro-benzamide Formula: C19H22N4O7S MolecularWeight: 450.46558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O7S/c1-22(2)31(28,29)15-8-9-17(30-3)16(12-15)21-18(24)10-11-20-19(25)13-4-6-14(7-5-13)23(26)27/h4-9,12H,10-11H2,1-3H3,(H,20,25)(H,21,24)