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

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

Systemtic Name:N-[(2R)-2-(1H-benzimidazol-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(2R)-2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2R)-2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2R)-2-(1H-benzimidazol-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(2R)-2-(1H-benzimidazol-2-yl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
Formula: C22H19N5O3S
MolecularWeight: 433.48296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C22H19N5O3S/c1-14-10-12-15(13-11-14)31(29,30)26-27-21(20-23-18-8-4-5-9-19(18)24-20)25-17-7-3-2-6-16(17)22(27)28/h2-13,21,25-26H,1H3,(H,23,24)/t21-/m1/s1


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