N-(4-methylphenyl)sulfonyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide Openeye Name: 1,1,3-trioxo-N-(p-tolylsulfonyl)-1,2-benzothiazole-2-carboxamide CAS Name: N-(4-methylphenyl)sulfonyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide Traditional Name: 1,1,3-triketo-N-tosyl-1,2-benzothiazole-2-carboxamide Formula: C15H12N2O6S2 MolecularWeight: 380.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H12N2O6S2/c1-10-6-8-11(9-7-10)24(20,21)16-15(19)17-14(18)12-4-2-3-5-13(12)25(17,22)23/h2-9H,1H3,(H,16,19)