4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-mesyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C25H33N3O8S3 MolecularWeight: 599.73982

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C25H33N3O8S3/c1-5-36-17-14-28-22-11-10-21(38(4,30)31)18-23(22)37-25(28)26-24(29)19-6-8-20(9-7-19)39(32,33)27(12-15-34-2)13-16-35-3/h6-11,18H,5,12-17H2,1-4H3