3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl]propionamide Formula: C18H16Cl2N2O5S MolecularWeight: 443.30104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O5S/c19-12-3-1-11(2-4-12)9-21-17(23)5-6-28(25,26)16-8-15-14(7-13(16)20)22-18(24)10-27-15/h1-4,7-8H,5-6,9-10H2,(H,21,23)(H,22,24)