4-methyl-N-[(E)-[1-methyl-1-(phenylmethyl)-3,4-dihydronaphthalen-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[1-methyl-1-(phenylmethyl)-3,4-dihydronaphthalen-2-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzyl-1-methyl-tetralin-2-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[1-methyl-1-(phenylmethyl)-3,4-dihydronaphthalen-2-ylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzyl-1-methyl-3,4-dihydronaphthalen-2-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-benzyl-1-methyl-tetralin-2-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3=CC=CC=C3C2(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCC3=CC=CC=C3C2(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2S/c1-19-12-15-22(16-13-19)30(28,29)27-26-24-17-14-21-10-6-7-11-23(21)25(24,2)18-20-8-4-3-5-9-20/h3-13,15-16,27H,14,17-18H2,1-2H3/b26-24+