5-[[4-chloranyl-3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Systemtic Name: 5-[[4-chloranyl-3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-chloro-3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-chloro-3-[(3-ethoxypropylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-chloro-3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-chloro-3-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C19H19ClN3O7S- MolecularWeight: 468.88806

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)[O-])Cl

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(=O)C2=CN=C(C=C2)C(=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O7S/c1-2-30-9-3-8-21-18(25)14-10-13(5-6-15(14)20)31(28,29)23-17(24)12-4-7-16(19(26)27)22-11-12/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,25)(H,23,24)(H,26,27)/p-1