4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide hydrochloride

Systemtic Name: 4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide hydrochloride Openeye Name: 4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]benzamidine hydrochloride CAS Name: 4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]benzamidine hydrochloride Formula: C22H22Cl2N4O3S MolecularWeight: 493.40608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C(=N)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl.Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C(=N)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl.Cl

InChI

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