N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-nitro-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-nitro-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-3-13-21(14-4-2)28(26,27)16-11-9-15(10-12-16)20-19(23)17-7-5-6-8-18(17)22(24)25/h3-12H,1-2,13-14H2,(H,20,23)