N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4,5-dimethoxy-2-nitro-benzamide Formula: C22H26N4O7S2 MolecularWeight: 522.59444

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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[N+](=O)[O-])OC)OC

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[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H26N4O7S2/c1-12(2)25(13(3)4)35(30,31)14-7-8-16-20(9-14)34-22(23-16)24-21(27)15-10-18(32-5)19(33-6)11-17(15)26(28)29/h7-13H,1-6H3,(H,23,24,27)