4-methyl-3-[(2-methylnaphthalen-1-yl)diazenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-[(2-methylnaphthalen-1-yl)diazenyl]benzenesulfonamide Openeye Name: 4-methyl-3-[(2-methyl-1-naphthyl)azo]benzenesulfonamide CAS Name: 4-methyl-3-[(2-methyl-1-naphthalenyl)azo]benzenesulfonamide IUPAC Name: 4-methyl-3-[(2-methylnaphthalen-1-yl)diazenyl]benzenesulfonamide Traditional Name: 4-methyl-3-[(2-methyl-1-naphthyl)azo]benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)N=NC2=C(C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)N=NC2=C(C=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O2S/c1-12-8-10-15(24(19,22)23)11-17(12)20-21-18-13(2)7-9-14-5-3-4-6-16(14)18/h3-11H,1-2H3,(H2,19,22,23)