4-bromanyl-2,5-bis(chloranyl)-N-(3-phenylmethoxyphenyl)thiophene-3-sulfonamide

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-(3-phenylmethoxyphenyl)thiophene-3-sulfonamide Openeye Name: N-(3-benzyloxyphenyl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-(3-phenylmethoxyphenyl)-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-(3-phenylmethoxyphenyl)thiophene-3-sulfonamide Traditional Name: N-(3-benzoxyphenyl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide Formula: C17H12BrCl2NO3S2 MolecularWeight: 493.22208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C17H12BrCl2NO3S2/c18-14-15(17(20)25-16(14)19)26(22,23)21-12-7-4-8-13(9-12)24-10-11-5-2-1-3-6-11/h1-9,21H,10H2