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

Systemtic Name: N-(4-methoxyphenyl)-3-[(pyridin-4-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(pyridine-4-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-(isonicotinamidocarbamoyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H18N4O5S/c1-29-17-7-5-16(6-8-17)24-30(27,28)18-4-2-3-15(13-18)20(26)23-22-19(25)14-9-11-21-12-10-14/h2-13,24H,1H3,(H,22,25)(H,23,26)