4-[ethenyl(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[allyl(vinyl)sulfamoyl]-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[allyl(vinyl)sulfamoyl]-N-(6-mesyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C21H21N3O5S3 MolecularWeight: 491.60354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S3/c1-5-13-24(6-2)32(28,29)16-9-7-15(8-10-16)20(25)22-21-23(3)18-12-11-17(31(4,26)27)14-19(18)30-21/h5-12,14H,1-2,13H2,3-4H3