N-[(2-chlorophenyl)methyl]-3-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl]propionamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O5S/c19-14-4-2-1-3-12(14)10-20-17(22)7-8-27(24,25)13-5-6-15-16(9-13)26-11-18(23)21-15/h1-6,9H,7-8,10-11H2,(H,20,22)(H,21,23)