N-(5-chloranyl-2-methoxy-phenyl)-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amine Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H21ClN4O3S/c1-21-7-9-22(10-8-21)26(23,24)14-4-6-17(19-12-14)20-15-11-13(18)3-5-16(15)25-2/h3-6,11-12H,7-10H2,1-2H3,(H,19,20)