4-[4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonyl-N'-methyl-benzenecarboximidamide

Systemtic Name: 4-[4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]carbonyl-N'-methyl-benzenecarboximidamide Openeye Name: 4-[4-[(6-bromo-2-naphthyl)sulfonyl]piperazine-1-carbonyl]-N'-methyl-benzamidine CAS Name: 4-[[4-[(6-bromo-2-naphthalenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[4-(6-bromonaphthalen-2-yl)sulfonylpiperazine-1-carbonyl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[4-[(6-bromo-2-naphthyl)sulfonyl]piperazine-1-carbonyl]-N'-methyl-benzamidine Formula: C23H23BrN4O3S MolecularWeight: 515.42272

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)N

InChI

InChI=1S/C23H23BrN4O3S/c1-26-22(25)16-2-4-17(5-3-16)23(29)27-10-12-28(13-11-27)32(30,31)21-9-7-18-14-20(24)8-6-19(18)15-21/h2-9,14-15H,10-13H2,1H3,(H2,25,26)