N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O5S/c1-16-10-11-17(14-22(16)34(31,32)27-19-7-3-2-6-18(19)25)26-23(29)12-13-28-20-8-4-5-9-21(20)33-15-24(28)30/h2-11,14,27H,12-13,15H2,1H3,(H,26,29)