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

Systemtic Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Openeye Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide CAS Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Traditional Name: N-[(2R)-2-(1H-benzimidazol-2-yl)-4-keto-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5O3S/c27-21-15-10-4-5-11-16(15)24-20(19-22-17-12-6-7-13-18(17)23-19)26(21)25-30(28,29)14-8-2-1-3-9-14/h1-13,20,24-25H,(H,22,23)/t20-/m1/s1