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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-methyl-3-nitro-benzamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5S2/c1-12(2)24(13(3)4)32(29,30)16-8-9-17-19(11-16)31-21(22-17)23-20(26)15-7-6-14(5)18(10-15)25(27)28/h6-13H,1-5H3,(H,22,23,26)