4-(dimethylamino)-N-[3-(methylsulfonylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-[3-(methylsulfonylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[3-(methanesulfonamido)phenyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[3-(methanesulfonamido)phenyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[3-(methanesulfonamido)phenyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[3-(methanesulfonamido)phenyl]-3-nitro-benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-19(2)14-8-7-11(9-15(14)20(22)23)16(21)17-12-5-4-6-13(10-12)18-26(3,24)25/h4-10,18H,1-3H3,(H,17,21)