N-(4-chloranyl-2-nitro-phenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-chloro-2-nitro-phenyl)benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-chloro-2-nitro-phenyl)benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5S/c1-2-9-18-26(24,25)13-6-3-11(4-7-13)16(21)19-14-8-5-12(17)10-15(14)20(22)23/h2-8,10,18H,1,9H2,(H,19,21)