8-[(4-methylphenyl)amino]naphthalene-1-sulfonamide

Systemtic Name: 8-[(4-methylphenyl)amino]naphthalene-1-sulfonamide Openeye Name: 8-(4-methylanilino)naphthalene-1-sulfonamide CAS Name: 8-(4-methylanilino)-1-naphthalenesulfonamide IUPAC Name: 8-(4-methylanilino)naphthalene-1-sulfonamide Traditional Name: 8-(p-toluidino)naphthalene-1-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O2S/c1-12-8-10-14(11-9-12)19-15-6-2-4-13-5-3-7-16(17(13)15)22(18,20)21/h2-11,19H,1H3,(H2,18,20,21)