3-[4-(3-chloranyl-4-methyl-phenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 3-[4-(3-chloranyl-4-methyl-phenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 3-[4-(3-chloro-4-methyl-phenyl)sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 3-[[4-(3-chloro-4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 3-[4-(3-chloro-4-methylphenyl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 3-[4-(3-chloro-4-methyl-phenyl)sulfonylpiperazine-1-carbonyl]benzamidine Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3S/c1-13-5-6-16(12-17(13)20)28(26,27)24-9-7-23(8-10-24)19(25)15-4-2-3-14(11-15)18(21)22/h2-6,11-12H,7-10H2,1H3,(H3,21,22)