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

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N'-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine-1-carboximidamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N'-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine-1-carboxamidine CAS Name: 4-(5-chloro-2-methylphenyl)-N'-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinecarboximidamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N'-(2-methyl-5-nitrophenyl)sulfonylpiperazine-1-carboximidamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N'-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine-1-carboxamidine Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O4S/c1-13-3-5-15(20)11-17(13)23-7-9-24(10-8-23)19(21)22-30(28,29)18-12-16(25(26)27)6-4-14(18)2/h3-6,11-12H,7-10H2,1-2H3,(H2,21,22)