N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3-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/c1-3-12-21(13-4-2)28(26,27)18-10-8-16(9-11-18)20-19(23)15-6-5-7-17(14-15)22(24)25/h3-11,14H,1-2,12-13H2,(H,20,23)