3-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 3-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 3-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]benzamidine CAS Name: 3-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 3-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 3-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]benzamidine Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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