4-methyl-3-nitro-N-(3-phenylsulfanylnaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(3-phenylsulfanylnaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(3-phenylsulfanyl-1-naphthyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[3-(phenylthio)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(3-phenylsulfanylnaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[3-(phenylthio)-1-naphthyl]benzenesulfonamide Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC3=CC=CC=C32)SC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC3=CC=CC=C32)SC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4S2/c1-16-11-12-20(15-23(16)25(26)27)31(28,29)24-22-14-19(30-18-8-3-2-4-9-18)13-17-7-5-6-10-21(17)22/h2-15,24H,1H3