2-chloranyl-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2-chloro-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-chloro-5-[(4-ethyl-1-piperazin-4-iumyl)sulfonyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-chloro-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-chloro-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H24ClN4O4S+ MolecularWeight: 439.93626

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H23ClN4O4S/c1-3-23-8-10-24(11-9-23)29(26,27)15-5-6-17(20)16(12-15)19(25)22-14-4-7-18(28-2)21-13-14/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,25)/p+1