N-(2-phenoxyethyl)-1,3-benzothiazole-7-sulfonamide

Systemtic Name: N-(2-phenoxyethyl)-1,3-benzothiazole-7-sulfonamide Openeye Name: N-(2-phenoxyethyl)-1,3-benzothiazole-7-sulfonamide CAS Name: N-(2-phenoxyethyl)-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-(2-phenoxyethyl)-1,3-benzothiazole-7-sulfonamide Traditional Name: N-(2-phenoxyethyl)-1,3-benzothiazole-7-sulfonamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC3=C2SC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC3=C2SC=N3

InChI

InChI=1S/C15H14N2O3S2/c18-22(19,14-8-4-7-13-15(14)21-11-16-13)17-9-10-20-12-5-2-1-3-6-12/h1-8,11,17H,9-10H2