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(NZ)-N-(4-oxidanylidene-3-piperidin-1-yl-naphthalen-1-ylidene)benzenesulfonamide

(NZ)-N-(4-oxidanylidene-3-piperidin-1-yl-naphthalen-1-ylidene)benzenesulfonamide

Systemtic Name:(NZ)-N-(4-oxidanylidene-3-piperidin-1-yl-naphthalen-1-ylidene)benzenesulfonamide
Openeye Name:(NZ)-N-[4-oxo-3-(1-piperidyl)-1-naphthylidene]benzenesulfonamide
CAS Name:(NZ)-N-[4-oxo-3-(1-piperidinyl)-1-naphthalenylidene]benzenesulfonamide
IUPAC Name:(NZ)-N-(4-oxo-3-piperidin-1-ylnaphthalen-1-ylidene)benzenesulfonamide
Traditional Name:(NZ)-N-(4-keto-3-piperidino-1-naphthylidene)benzenesulfonamide
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O


Isomeric SMILES

C1CCN(CC1)C2=C/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4C2=O


InChI

InChI=1S/C21H20N2O3S/c24-21-18-12-6-5-11-17(18)19(15-20(21)23-13-7-2-8-14-23)22-27(25,26)16-9-3-1-4-10-16/h1,3-6,9-12,15H,2,7-8,13-14H2/b22-19-


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