N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-[(2S)-1,2-dimethylbutylidene]amino]-(4-tosylphenyl)amine Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C19H24N2O2S/c1-5-15(3)16(4)20-21-17-8-12-19(13-9-17)24(22,23)18-10-6-14(2)7-11-18/h6-13,15,21H,5H2,1-4H3/b20-16-/t15-/m0/s1