6-phenylmethoxy-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-phenylmethoxy-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-benzyloxy-1,3-benzothiazole-2-sulfonamide CAS Name: 6-phenylmethoxy-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-phenylmethoxy-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-benzoxy-1,3-benzothiazole-2-sulfonamide Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C14H12N2O3S2/c15-21(17,18)14-16-12-7-6-11(8-13(12)20-14)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,15,17,18)