4-chloranyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-nitro-benzamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)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

CC(C)N(C(C)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/C20H21ClN4O5S2/c1-11(2)24(12(3)4)32(29,30)14-6-8-16-18(10-14)31-20(22-16)23-19(26)13-5-7-15(21)17(9-13)25(27)28/h5-12H,1-4H3,(H,22,23,26)