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

Systemtic Name: N-methyl-N-phenyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methyl-N-phenyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-methyl-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-N-phenyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-methyl-N-phenyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O4S/c1-24(16-9-3-2-4-10-16)29(27,28)17-11-7-8-15(14-17)19(25)22-23-20(26)18-12-5-6-13-21-18/h2-14H,1H3,(H,22,25)(H,23,26)