N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methanesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methanesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide CAS Name: N-[2-(1H-indol-3-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-4-keto-1,2-dihydroquinazolin-3-yl]methanesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O3S/c1-25(23,24)20-21-16(13-10-18-14-8-4-2-6-11(13)14)19-15-9-5-3-7-12(15)17(21)22/h2-10,16,18-20H,1H3