5-azanyl-N-methyl-N-[2-(4-methylphenyl)phenyl]naphthalene-1-sulfonamide

Systemtic Name: 5-azanyl-N-methyl-N-[2-(4-methylphenyl)phenyl]naphthalene-1-sulfonamide Openeye Name: 5-amino-N-methyl-N-[2-(p-tolyl)phenyl]naphthalene-1-sulfonamide CAS Name: 5-amino-N-methyl-N-[2-(4-methylphenyl)phenyl]-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-methyl-N-[2-(4-methylphenyl)phenyl]naphthalene-1-sulfonamide Traditional Name: 5-amino-N-methyl-N-[2-(p-tolyl)phenyl]naphthalene-1-sulfonamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=CC4=C3C=CC=C4N

InChI

InChI=1S/C24H22N2O2S/c1-17-13-15-18(16-14-17)19-7-3-4-11-23(19)26(2)29(27,28)24-12-6-8-20-21(24)9-5-10-22(20)25/h3-16H,25H2,1-2H3