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

Systemtic Name: 3-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-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/c1-2-10-17-25(23,24)15-8-6-13(7-9-15)18-16(20)12-4-3-5-14(11-12)19(21)22/h2-9,11,17H,1,10H2,(H,18,20)