4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-2-piperazin-1-ylcarbonyl-benzenecarboximidamide

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenyl)sulfonyl-2-piperazin-1-ylcarbonyl-benzenecarboximidamide Openeye Name: 4-(3-amino-4-chloro-phenyl)sulfonyl-2-(piperazine-1-carbonyl)benzamidine CAS Name: 4-(3-amino-4-chlorophenyl)sulfonyl-2-[oxo(1-piperazinyl)methyl]benzenecarboximidamide IUPAC Name: 4-(3-amino-4-chlorophenyl)sulfonyl-2-(piperazine-1-carbonyl)benzenecarboximidamide Traditional Name: 4-(3-amino-4-chloro-phenyl)sulfonyl-2-(piperazine-1-carbonyl)benzamidine Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)N)C(=N)N

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)N)C(=N)N

InChI

InChI=1S/C18H20ClN5O3S/c19-15-4-2-12(10-16(15)20)28(26,27)11-1-3-13(17(21)22)14(9-11)18(25)24-7-5-23-6-8-24/h1-4,9-10,23H,5-8,20H2,(H3,21,22)