4-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 4-[[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazine-1-carbonyl]benzamidine Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O4S/c1-28-16-7-6-15(20)12-17(16)29(26,27)24-10-8-23(9-11-24)19(25)14-4-2-13(3-5-14)18(21)22/h2-7,12H,8-11H2,1H3,(H3,21,22)