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azane; 4-[[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide; hydrochloride

azane; 4-[[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide; hydrochloride

Systemtic Name:azane; 4-[[4-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanylidene-piperazin-1-yl]methyl]benzenecarboximidamide; hydrochloride
Openeye Name:ammonia; 4-[[4-[(6-chloro-2-naphthyl)sulfonyl]-2-oxo-piperazin-1-yl]methyl]benzamidine; hydrochloride
CAS Name:ammonia; 4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-oxo-1-piperazinyl]methyl]benzenecarboximidamide; hydrochloride
IUPAC Name:azane; 4-[[4-(6-chloronaphthalen-2-yl)sulfonyl-2-oxopiperazin-1-yl]methyl]benzenecarboximidamide; hydrochloride
Traditional Name:ammonia; 4-[[4-[(6-chloro-2-naphthyl)sulfonyl]-2-keto-piperazino]methyl]benzamidine; hydrochloride
Formula: C22H25Cl2N5O3S
MolecularWeight: 510.4366
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)CC4=CC=C(C=C4)C(=N)N.N.Cl


Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)CC4=CC=C(C=C4)C(=N)N.N.Cl


InChI

InChI=1S/C22H21ClN4O3S.ClH.H3N/c23-19-7-5-18-12-20(8-6-17(18)11-19)31(29,30)27-10-9-26(21(28)14-27)13-15-1-3-16(4-2-15)22(24)25;;/h1-8,11-12H,9-10,13-14H2,(H3,24,25);1H;1H3


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