N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide Formula: C20H17ClN4O5S2 MolecularWeight: 492.95578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O5S2/c1-3-9-24(10-4-2)32(29,30)14-6-8-16-18(12-14)31-20(22-16)23-19(26)13-5-7-15(21)17(11-13)25(27)28/h3-8,11-12H,1-2,9-10H2,(H,22,23,26)