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

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

Systemtic Name:4-[cyclopropyl(methyl)sulfamoyl]-N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-[cyclopropyl(methyl)sulfamoyl]-N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-[cyclopropyl(methyl)sulfamoyl]-N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-[cyclopropyl(methyl)sulfamoyl]-N-(6-methylsulfonyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-[cyclopropyl(methyl)sulfamoyl]-N-(6-mesyl-3-propargyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C22H21N3O5S3
MolecularWeight: 503.61424
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)CC#C


Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)CC#C


InChI

InChI=1S/C22H21N3O5S3/c1-4-13-25-19-12-11-18(32(3,27)28)14-20(19)31-22(25)23-21(26)15-5-9-17(10-6-15)33(29,30)24(2)16-7-8-16/h1,5-6,9-12,14,16H,7-8,13H2,2-3H3


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