N-(4-methoxyphenyl)-3-[[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H23N5O6S MolecularWeight: 521.54502

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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)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H23N5O6S/c1-36-18-11-9-17(10-12-18)30-37(34,35)19-6-4-5-16(15-19)24(32)29-28-23(31)14-13-22-26-21-8-3-2-7-20(21)25(33)27-22/h2-12,15,30H,13-14H2,1H3,(H,28,31)(H,29,32)(H,26,27,33)