N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-(4-tosylphenyl)amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C20H22N2O2S/c1-16-7-11-19(12-8-16)25(23,24)20-13-9-18(10-14-20)22-21-15-17-5-3-2-4-6-17/h2-3,7-15,17,22H,4-6H2,1H3/b21-15-/t17-/m1/s1