N,N-dimethyl-3-[[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N5O5S/c1-14-6-4-9-17-19(14)22-13-26(21(17)29)11-10-18(27)23-24-20(28)15-7-5-8-16(12-15)32(30,31)25(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,28)