N-[(4R)-6-chloranyl-4-phenyl-1,4-dihydroquinazolin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4R)-6-chloranyl-4-phenyl-1,4-dihydroquinazolin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4R)-6-chloro-4-phenyl-1,4-dihydroquinazolin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(4R)-6-chloro-4-phenyl-1,4-dihydroquinazolin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4R)-6-chloro-4-phenyl-1,4-dihydroquinazolin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(4R)-6-chloro-4-phenyl-1,4-dihydroquinazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=N[C@@H](C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O2S/c1-14-7-10-17(11-8-14)28(26,27)25-21-23-19-12-9-16(22)13-18(19)20(24-21)15-5-3-2-4-6-15/h2-13,20H,1H3,(H2,23,24,25)/t20-/m1/s1