(2Z)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2-chloro-5-piperidinosulfonyl-phenyl)-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl)C)C

InChI

InChI=1S/C24H28ClN3O2S/c1-24(2)19-9-5-6-10-22(19)27(3)23(24)13-14-26-21-17-18(11-12-20(21)25)31(29,30)28-15-7-4-8-16-28/h5-6,9-14,17H,4,7-8,15-16H2,1-3H3/b23-13-,26-14?