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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methanesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-4-keto-1,2-dihydroquinazolin-3-yl]methanesulfonamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C(NC2=CC=CC=C2C1=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NN1C(NC2=CC=CC=C2C1=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H15N5O3S/c1-25(23,24)20-21-15(14-17-12-8-4-5-9-13(12)18-14)19-11-7-3-2-6-10(11)16(21)22/h2-9,15,19-20H,1H3,(H,17,18)