5-azanyl-N-methyl-N-(4-phenylphenyl)naphthalene-1-sulfonamide

Systemtic Name: 5-azanyl-N-methyl-N-(4-phenylphenyl)naphthalene-1-sulfonamide Openeye Name: 5-amino-N-methyl-N-(4-phenylphenyl)naphthalene-1-sulfonamide CAS Name: 5-amino-N-methyl-N-(4-phenylphenyl)-1-naphthalenesulfonamide IUPAC Name: 5-amino-N-methyl-N-(4-phenylphenyl)naphthalene-1-sulfonamide Traditional Name: 5-amino-N-methyl-N-(4-phenylphenyl)naphthalene-1-sulfonamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-25(19-15-13-18(14-16-19)17-7-3-2-4-8-17)28(26,27)23-12-6-9-20-21(23)10-5-11-22(20)24/h2-16H,24H2,1H3