3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine CAS Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-phenyl-6-[(3-phenyl-2,4-dihydro-1,3-benzoxazin-6-yl)sulfonyl]-2,4-dihydro-1,3-benzoxazine Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)C3=CC4=C(C=C3)OCN(C4)C5=CC=CC=C5)OCN1C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)C3=CC4=C(C=C3)OCN(C4)C5=CC=CC=C5)OCN1C6=CC=CC=C6

InChI

InChI=1S/C28H24N2O4S/c31-35(32,25-11-13-27-21(15-25)17-29(19-33-27)23-7-3-1-4-8-23)26-12-14-28-22(16-26)18-30(20-34-28)24-9-5-2-6-10-24/h1-16H,17-20H2