8-chloranyl-N-[(2-methoxyphenyl)methyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[(2-methoxyphenyl)methyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[(2-methoxyphenyl)methyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[(2-methoxyphenyl)methyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[(2-methoxyphenyl)methyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-o-anisyl-naphthalene-1-sulfonamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-23-16-10-3-2-6-14(16)12-20-24(21,22)17-11-5-8-13-7-4-9-15(19)18(13)17/h2-11,20H,12H2,1H3