3-[4-[2,4,6-tris(chloranyl)phenyl]sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 3-[4-[2,4,6-tris(chloranyl)phenyl]sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 3-[4-(2,4,6-trichlorophenyl)sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 3-[oxo-[4-(2,4,6-trichlorophenyl)sulfonyl-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[4-(2,4,6-trichlorophenyl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 3-[4-(2,4,6-trichlorophenyl)sulfonylpiperazine-1-carbonyl]benzamidine Formula: C18H17Cl3N4O3S MolecularWeight: 475.77658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC(=C2)C(=N)N)S(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC(=C2)C(=N)N)S(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N4O3S/c19-13-9-14(20)16(15(21)10-13)29(27,28)25-6-4-24(5-7-25)18(26)12-3-1-2-11(8-12)17(22)23/h1-3,8-10H,4-7H2,(H3,22,23)