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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(diallylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(diallylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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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(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5S/c1-3-11-22(12-4-2)29(27,28)16-8-6-15(7-9-16)21-19(24)14-5-10-17(20)18(13-14)23(25)26/h3-10,13H,1-2,11-12H2,(H,21,24)