2-(phenylsulfonyl)-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H19N3O5S3 MolecularWeight: 453.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O5S3/c1-2-10-21-15-9-8-14(29(19,25)26)11-16(15)27-18(21)20-17(22)12-28(23,24)13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H2,19,25,26)