2-(hydroxymethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-5-sulfonamide

Systemtic Name: 2-(hydroxymethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-5-sulfonamide Openeye Name: 2-(hydroxymethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-5-sulfonamide CAS Name: 2-(hydroxymethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-5-sulfonamide IUPAC Name: 2-(hydroxymethyl)-N-(4-phenylphenyl)-1,3-benzothiazole-5-sulfonamide Traditional Name: 2-methylol-N-(4-phenylphenyl)-1,3-benzothiazole-5-sulfonamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)SC(=N4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)SC(=N4)CO

InChI

InChI=1S/C20H16N2O3S2/c23-13-20-21-18-12-17(10-11-19(18)26-20)27(24,25)22-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,22-23H,13H2