4-chloranyl-N-(3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(3-nitrophenyl)benzamide CAS Name: 4-chloro-N-(3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(3-nitrophenyl)benzamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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