4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H26N4O6S2 MolecularWeight: 518.60574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H26N4O6S2/c1-25-21-19(33-3)13-17(27(29)30)14-20(21)34-23(25)24-22(28)15-9-11-18(12-10-15)35(31,32)26(2)16-7-5-4-6-8-16/h9-14,16H,4-8H2,1-3H3