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

Systemtic Name: N-methyl-N-[(3-nitrophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-methyl-N-[(3-nitrophenyl)methyl]benzamide CAS Name: N-methyl-N-[(3-nitrophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(3-nitrophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-methyl-N-(3-nitrobenzyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19N3O5S/c1-3-10-19-27(25,26)17-9-5-7-15(12-17)18(22)20(2)13-14-6-4-8-16(11-14)21(23)24/h3-9,11-12,19H,1,10,13H2,2H3