N-[2-[(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-bromanyl-1-oxidanylidene-naphthalen-2-ylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-bromo-1-oxo-2-naphthylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-bromo-1-oxo-2-naphthalenylidene)methylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-bromo-1-oxonaphthalen-2-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4-bromo-1-keto-2-naphthylidene)methylamino]phenyl]-4-methyl-benzenesulfonamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C3C=C(C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C24H19BrN2O3S/c1-16-10-12-18(13-11-16)31(29,30)27-23-9-5-4-8-22(23)26-15-17-14-21(25)19-6-2-3-7-20(19)24(17)28/h2-15,26-27H,1H3