N-methyl-N-phenyl-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-methyl-N-phenyl-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methyl-N-phenyl-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-methyl-3-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-N-phenyl-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-(isonicotinamidocarbamoyl)-N-methyl-N-phenyl-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=NC=C3

Isomeric SMILES

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

InChI

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