N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4a-methyl-5,6,7,8-tetrahydronaphthalen-2-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C=CC3(CCCCC3=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C=CC3(CCCCC3=C2)C

InChI

InChI=1S/C18H22N2O2S/c1-14-6-8-17(9-7-14)23(21,22)20-19-16-10-12-18(2)11-4-3-5-15(18)13-16/h6-10,12-13,20H,3-5,11H2,1-2H3/b19-16+