N-(2-chloranyl-5-methylsulfonyl-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C18H15ClN2O4S2/c1-27(24,25)11-6-7-12(19)13(10-11)20-17(23)18-9-8-16(22)21(18)14-4-2-3-5-15(14)26-18/h2-7,10H,8-9H2,1H3,(H,20,23)