4-[cyclopropyl(methyl)sulfamoyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4)OC)OC

InChI

InChI=1S/C21H23N3O5S2/c1-23-18-16(28-3)11-12-17(29-4)19(18)30-21(23)22-20(25)13-5-9-15(10-6-13)31(26,27)24(2)14-7-8-14/h5-6,9-12,14H,7-8H2,1-4H3