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

Systemtic Name: 4-methyl-N-[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(4-nitrophenyl)azo-1-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(4-nitrophenyl)azo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-nitrophenyl)diazenyl]naphthalen-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-nitrophenyl)azo-1-naphthyl]benzenesulfonamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4S/c1-16-6-12-19(13-7-16)32(30,31)26-23-15-14-22(20-4-2-3-5-21(20)23)25-24-17-8-10-18(11-9-17)27(28)29/h2-15,26H,1H3