N-(4-nitrophenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-nitrophenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-nitrophenyl)benzamide CAS Name: N-(4-nitrophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-nitrophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-nitrophenyl)benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-2-11-17-25(23,24)15-9-3-12(4-10-15)16(20)18-13-5-7-14(8-6-13)19(21)22/h2-10,17H,1,11H2,(H,18,20)