N,N-diethyl-4-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-methyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-methyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H22N4O4S/c1-4-22(5-2)27(25,26)14-10-9-13(3)15(12-14)17(23)20-21-18(24)16-8-6-7-11-19-16/h6-12H,4-5H2,1-3H3,(H,20,23)(H,21,24)