4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonyl-3-methyl-benzenecarboximidamide

Systemtic Name: 4-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonyl-3-methyl-benzenecarboximidamide Openeye Name: 4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]-3-methyl-benzamidine CAS Name: 4-[[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-3-methylbenzenecarboximidamide IUPAC Name: 4-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]-3-methylbenzenecarboximidamide Traditional Name: 4-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazine-1-carbonyl]-3-methyl-benzamidine Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=N)N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=N)N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3S/c1-15-12-18(22(25)26)4-7-21(15)23(29)27-8-10-28(11-9-27)32(30,31)20-6-3-16-13-19(24)5-2-17(16)14-20/h2-7,12-14H,8-11H2,1H3,(H3,25,26)