4-methoxy-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H14N4O5S/c1-23-12-6-5-9(24(15,21)22)8-10(12)13(19)17-18-14(20)11-4-2-3-7-16-11/h2-8H,1H3,(H,17,19)(H,18,20)(H2,15,21,22)