2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[methyl(methylsulfonyl)amino]-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[mesyl(methyl)amino]-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C14H16N4O5S3 MolecularWeight: 416.49564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC#C)S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC#C)S(=O)(=O)C

InChI

InChI=1S/C14H16N4O5S3/c1-4-7-18-11-6-5-10(26(15,22)23)8-12(11)24-14(18)16-13(19)9-17(2)25(3,20)21/h1,5-6,8H,7,9H2,2-3H3,(H2,15,22,23)