8-chloranyl-N-[(3-methoxyphenyl)methyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[(3-methoxyphenyl)methyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[(3-methoxyphenyl)methyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[(3-methoxyphenyl)methyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[(3-methoxyphenyl)methyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-m-anisyl-naphthalene-1-sulfonamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

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