N-(cyclopentylideneamino)-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-(cyclopentylideneamino)-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-(cyclopentylideneamino)-4-(p-tolylsulfonyl)aniline CAS Name: N-(cyclopentylideneamino)-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-(cyclopentylideneamino)-4-(4-methylphenyl)sulfonylaniline Traditional Name: (cyclopentylideneamino)-(4-tosylphenyl)amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C3CCCC3

InChI

InChI=1S/C18H20N2O2S/c1-14-6-10-17(11-7-14)23(21,22)18-12-8-16(9-13-18)20-19-15-4-2-3-5-15/h6-13,20H,2-5H2,1H3