N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-piperidinosulfonyl-benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H21N3O4S/c28-23-20-12-6-8-16-7-5-11-19(21(16)20)22(23)25-26-24(29)17-9-4-10-18(15-17)32(30,31)27-13-2-1-3-14-27/h4-12,15H,1-3,13-14H2,(H,26,29)/b25-22-