4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C25H27N3O5S2/c1-27-22-13-10-18-6-4-5-7-21(18)23(22)34-25(27)26-24(29)19-8-11-20(12-9-19)35(30,31)28(14-16-32-2)15-17-33-3/h4-13H,14-17H2,1-3H3