N-[(Z)-[2-(phenylsulfonyl)cyclohexylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(phenylsulfonyl)cyclohexylidene]amino]aniline Openeye Name: N-[(Z)-[2-(benzenesulfonyl)cyclohexylidene]amino]aniline CAS Name: N-[(Z)-[2-(benzenesulfonyl)cyclohexylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(benzenesulfonyl)cyclohexylidene]amino]aniline Traditional Name: [(Z)-(2-besylcyclohexylidene)amino]-phenyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=CC=CC=C2)C(C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC/C(=N/NC2=CC=CC=C2)/C(C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c21-23(22,16-11-5-2-6-12-16)18-14-8-7-13-17(18)20-19-15-9-3-1-4-10-15/h1-6,9-12,18-19H,7-8,13-14H2/b20-17-