N-(4-ethyl-3-nitro-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(4-ethyl-3-nitrophenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-3-(methanesulfonamido)benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-3-11-7-8-13(10-15(11)19(21)22)17-16(20)12-5-4-6-14(9-12)18-25(2,23)24/h4-10,18H,3H2,1-2H3,(H,17,20)