4-[[3-[4-[2,6-bis(chloranyl)-4-methoxy-phenyl]sulfonylpiperazin-1-yl]-2-oxidanyl-propyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[3-[4-[2,6-bis(chloranyl)-4-methoxy-phenyl]sulfonylpiperazin-1-yl]-2-oxidanyl-propyl]amino]benzenecarboximidamide Openeye Name: 4-[[3-[4-(2,6-dichloro-4-methoxy-phenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propyl]amino]benzamidine CAS Name: 4-[[3-[4-(2,6-dichloro-4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-hydroxypropyl]amino]benzenecarboximidamide IUPAC Name: 4-[[3-[4-(2,6-dichloro-4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-hydroxypropyl]amino]benzenecarboximidamide Traditional Name: 4-[[3-[4-(2,6-dichloro-4-methoxy-phenyl)sulfonylpiperazino]-2-hydroxy-propyl]amino]benzamidine Formula: C21H27Cl2N5O4S MolecularWeight: 516.44118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(CNC3=CC=C(C=C3)C(=N)N)O)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)S(=O)(=O)N2CCN(CC2)CC(CNC3=CC=C(C=C3)C(=N)N)O)Cl

InChI

InChI=1S/C21H27Cl2N5O4S/c1-32-17-10-18(22)20(19(23)11-17)33(30,31)28-8-6-27(7-9-28)13-16(29)12-26-15-4-2-14(3-5-15)21(24)25/h2-5,10-11,16,26,29H,6-9,12-13H2,1H3,(H3,24,25)