N-[3-[(4-bromophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-bromophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-bromoanilino)-1,4-dioxo-2-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-bromoanilino)-1,4-dioxo-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-bromoanilino)-1,4-dioxonaphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-bromoanilino)-1,4-diketo-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C23H17BrN2O4S MolecularWeight: 497.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O4S/c1-14-6-12-17(13-7-14)31(29,30)26-21-20(25-16-10-8-15(24)9-11-16)22(27)18-4-2-3-5-19(18)23(21)28/h2-13,25-26H,1H3