N-[2-[(2-nitrophenyl)amino]ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-2-11-21-28(26,27)15-9-7-14(8-10-15)18(23)20-13-12-19-16-5-3-4-6-17(16)22(24)25/h2-10,19,21H,1,11-13H2,(H,20,23)