N-[(Z)-(7-bromanyl-1,1,4,4,6-pentamethyl-3H-naphthalen-2-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,1,4,4,6-pentamethyl-3H-naphthalen-2-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(7-bromo-1,1,4,4,6-pentamethyl-tetralin-2-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(7-bromo-1,1,4,4,6-pentamethyl-3H-naphthalen-2-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(7-bromo-1,1,4,4,6-pentamethyl-3H-naphthalen-2-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(7-bromo-1,1,4,4,6-pentamethyl-tetralin-2-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C22H27BrN2O2S MolecularWeight: 463.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC(C3=CC(=C(C=C3C2(C)C)Br)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CC(C3=CC(=C(C=C3C2(C)C)Br)C)(C)C

InChI

InChI=1S/C22H27BrN2O2S/c1-14-7-9-16(10-8-14)28(26,27)25-24-20-13-21(3,4)17-11-15(2)19(23)12-18(17)22(20,5)6/h7-12,25H,13H2,1-6H3/b24-20-