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

Systemtic Name: N-tert-butyl-3-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Openeye Name: N-tert-butyl-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide CAS Name: N-tert-butyl-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide IUPAC Name: N-tert-butyl-3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Traditional Name: N-tert-butyl-3-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl]propionamide Formula: C15H19ClN2O5S MolecularWeight: 374.83976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCS(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CCS(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Cl

InChI

InChI=1S/C15H19ClN2O5S/c1-15(2,3)18-13(19)4-5-24(21,22)12-7-11-10(6-9(12)16)17-14(20)8-23-11/h6-7H,4-5,8H2,1-3H3,(H,17,20)(H,18,19)