N-[2-[(2-nitrophenyl)amino]ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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