4-(4-chlorophenyl)sulfonyl-N-(3-ethanoylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(3-ethanoylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-(3-acetylphenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O5S/c1-15(27)16-5-4-6-18(13-16)25-23(28)22-14-26(20-7-2-3-8-21(20)31-22)32(29,30)19-11-9-17(24)10-12-19/h2-13,22H,14H2,1H3,(H,25,28)