N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c20-14-4-3-5-15(12-14)29(26,27)22-10-9-21-18(24)8-11-23-16-6-1-2-7-17(16)28-13-19(23)25/h1-7,12,22H,8-11,13H2,(H,21,24)