N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5S2/c1-4-11-24(12-5-2)32(29,30)15-9-10-17-19(13-15)31-21(22-17)23-20(26)16-7-6-8-18(14(16)3)25(27)28/h6-10,13H,4-5,11-12H2,1-3H3,(H,22,23,26)