N-(3-hexoxyphenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(3-hexoxyphenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(3-hexoxyphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(3-hexoxyphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(3-hexoxyphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(3-hexoxyphenyl)-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C19H22N2O4S2/c1-2-3-4-5-11-25-15-8-6-7-14(12-15)21-27(23,24)16-9-10-17-18(13-16)26-19(22)20-17/h6-10,12-13,21H,2-5,11H2,1H3,(H,20,22)