4-chloranyl-N'-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethoxy]benzamidine CAS Name: 4-chloro-N'-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethoxy]benzamidine Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CON=C(C2=CC=C(C=C2)Cl)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CO/N=C(\C2=CC=C(C=C2)Cl)/N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23ClN4O4S/c24-20-8-5-18(6-9-20)23(25)26-32-16-22(29)27-11-13-28(14-12-27)33(30,31)21-10-7-17-3-1-2-4-19(17)15-21/h1-10,15H,11-14,16H2,(H2,25,26)