3-[(pyridin-2-ylcarbonylamino)carbamoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[(pyridin-2-ylcarbonylamino)carbamoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-[(pyridine-2-carbonylamino)carbamoyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-[(pyridine-2-carbonylamino)carbamoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-(picolinamidocarbamoyl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H17N5O4S/c25-18(23-24-19(26)17-8-1-2-10-21-17)15-6-3-7-16(11-15)29(27,28)22-13-14-5-4-9-20-12-14/h1-12,22H,13H2,(H,23,25)(H,24,26)