2,3-bis(chloranyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,3-dichloro-4-methoxy-benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,3-dichloro-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-2,3-dichloro-4-methoxy-benzenesulfonamide Formula: C14H13Cl2NO3S MolecularWeight: 346.22892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO3S/c1-20-11-7-8-12(14(16)13(11)15)21(18,19)17-9-10-5-3-2-4-6-10/h2-8,17H,9H2,1H3