1-(phenylmethyl)-4-(phenylsulfonyl)-2,3-dihydroquinoxaline

Systemtic Name: 1-(phenylmethyl)-4-(phenylsulfonyl)-2,3-dihydroquinoxaline Openeye Name: 1-(benzenesulfonyl)-4-benzyl-2,3-dihydroquinoxaline CAS Name: 1-(benzenesulfonyl)-4-(phenylmethyl)-2,3-dihydroquinoxaline IUPAC Name: 1-(benzenesulfonyl)-4-benzyl-2,3-dihydroquinoxaline Traditional Name: 1-benzyl-4-besyl-2,3-dihydroquinoxaline Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2N1CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-26(25,19-11-5-2-6-12-19)23-16-15-22(17-18-9-3-1-4-10-18)20-13-7-8-14-21(20)23/h1-14H,15-17H2