2-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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