N-[4-[(4-chlorophenyl)diazenyl]naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-chlorophenyl)diazenyl]naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)azo-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)azo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(4-chlorophenyl)diazenyl]naphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)azo-1-naphthyl]-4-methyl-benzenesulfonamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-16-6-12-19(13-7-16)30(28,29)27-23-15-14-22(20-4-2-3-5-21(20)23)26-25-18-10-8-17(24)9-11-18/h2-15,27H,1H3