4-(5-chloranyl-2-methyl-phenyl)-N'-(phenylsulfonyl)piperazine-1-carboximidamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N'-(phenylsulfonyl)piperazine-1-carboximidamide Openeye Name: N'-(benzenesulfonyl)-4-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamidine CAS Name: N'-(benzenesulfonyl)-4-(5-chloro-2-methylphenyl)-1-piperazinecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-4-(5-chloro-2-methylphenyl)piperazine-1-carboximidamide Traditional Name: N'-besyl-4-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamidine Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=NS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)/C(=N\S(=O)(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C18H21ClN4O2S/c1-14-7-8-15(19)13-17(14)22-9-11-23(12-10-22)18(20)21-26(24,25)16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3,(H2,20,21)