4-[[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]methyl]benzamidine CAS Name: 4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]methyl]benzamidine Formula: C22H23ClN4O2S MolecularWeight: 442.96162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C(=N)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C(=N)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2S/c23-20-7-5-19-14-21(8-6-18(19)13-20)30(28,29)27-11-9-26(10-12-27)15-16-1-3-17(4-2-16)22(24)25/h1-8,13-14H,9-12,15H2,(H3,24,25)