N-[(E)-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-(p-tolylsulfonyl)pyrrolidin-3-yl]methyleneamino]aniline CAS Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]methylideneamino]aniline IUPAC Name: N-[(E)-[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]methylideneamino]aniline Traditional Name: phenyl-[(E)-(1-tosylpyrrolidin-3-yl)methyleneamino]amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)C=NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-15-7-9-18(10-8-15)24(22,23)21-12-11-16(14-21)13-19-20-17-5-3-2-4-6-17/h2-10,13,16,20H,11-12,14H2,1H3/b19-13+