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

Systemtic Name: N-(3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(3-nitrophenyl)benzamide CAS Name: N-(3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-nitrophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(3-nitrophenyl)benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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