N-(4-ethoxyphenyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-1,3-benzothiazole-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: N-p-phenetyl-1,3-benzothiazole-6-sulfonamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H14N2O3S2/c1-2-20-12-5-3-11(4-6-12)17-22(18,19)13-7-8-14-15(9-13)21-10-16-14/h3-10,17H,2H2,1H3