(E)-2-(4-chlorophenyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]ethenesulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-11-17(21)19-15-10-14(6-7-16(15)24-11)20-25(22,23)9-8-12-2-4-13(18)5-3-12/h2-11,20H,1H3,(H,19,21)/b9-8+/t11-/m0/s1