N-[4-[(4-methoxyphenyl)amino]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(p-anisidino)phenyl]naphthalene-2-sulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O3S/c1-28-22-13-11-20(12-14-22)24-19-7-9-21(10-8-19)25-29(26,27)23-15-6-17-4-2-3-5-18(17)16-23/h2-16,24-25H,1H3