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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CN(C(CN1)S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)CC4=CC=C(C=C4)C(=N)N

InChI

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