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

Systemtic Name: N-[(E)-[1,1-bis(ethenyl)-3,4-dihydronaphthalen-2-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1,1-divinyltetralin-2-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[1,1-bis(ethenyl)-3,4-dihydronaphthalen-2-ylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[1,1-bis(ethenyl)-3,4-dihydronaphthalen-2-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1,1-divinyltetralin-2-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-4-21(5-2)19-9-7-6-8-17(19)12-15-20(21)22-23-26(24,25)18-13-10-16(3)11-14-18/h4-11,13-14,23H,1-2,12,15H2,3H3/b22-20+