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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-3-nitro-benzamide Formula: C20H19ClN4O5S2 MolecularWeight: 494.97166

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H19ClN4O5S2/c1-3-11-24(12-4-2)32(29,30)16-8-6-15(7-9-16)22-20(31)23-19(26)14-5-10-17(21)18(13-14)25(27)28/h3-10,13H,1-2,11-12H2,(H2,22,23,26,31)