N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-15(28)27-14-22(32-21-8-3-2-7-20(21)27)23(29)25-18-5-4-6-19(13-18)33(30,31)26-17-11-9-16(24)10-12-17/h2-13,22,26H,14H2,1H3,(H,25,29)