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

Systemtic Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Openeye Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate CAS Name: 5-[[[4-[(3-ethoxypropylamino)-oxomethyl]phenyl]sulfonylamino]-oxomethyl]-2-pyridinecarboxylate IUPAC Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate Traditional Name: 5-[[4-(3-ethoxypropylcarbamoyl)phenyl]sulfonylcarbamoyl]picolinate Formula: C19H20N3O7S- MolecularWeight: 434.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7S/c1-2-29-11-3-10-20-17(23)13-4-7-15(8-5-13)30(27,28)22-18(24)14-6-9-16(19(25)26)21-12-14/h4-9,12H,2-3,10-11H2,1H3,(H,20,23)(H,22,24)(H,25,26)/p-1