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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5S/c24-16-8-10-19(11-9-16)33(30,31)26-18-5-3-4-17(14-18)25-22(28)12-13-27-20-6-1-2-7-21(20)32-15-23(27)29/h1-11,14,26H,12-13,15H2,(H,25,28)