3-methyl-2-oxidanylidene-N-(2-phenylcyclopropyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(2-phenylcyclopropyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-(2-phenylcyclopropyl)-1,3-benzothiazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-(2-phenylcyclopropyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(2-phenylcyclopropyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(2-phenylcyclopropyl)-1,3-benzothiazole-6-sulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CC3C4=CC=CC=C4)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CC3C4=CC=CC=C4)SC1=O

InChI

InChI=1S/C17H16N2O3S2/c1-19-15-8-7-12(9-16(15)23-17(19)20)24(21,22)18-14-10-13(14)11-5-3-2-4-6-11/h2-9,13-14,18H,10H2,1H3