N-ethyl-2-methoxy-N-(phenylmethyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-ethyl-2-methoxy-N-(phenylmethyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-ethyl-2-methoxy-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-2-methoxy-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-N-ethyl-2-methoxy-5-(picolinamidocarbamoyl)benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C23H24N4O5S/c1-3-27(16-17-9-5-4-6-10-17)33(30,31)21-15-18(12-13-20(21)32-2)22(28)25-26-23(29)19-11-7-8-14-24-19/h4-15H,3,16H2,1-2H3,(H,25,28)(H,26,29)