N-[1-(3-chlorophenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H15ClN2O4S/c1-10(11-3-2-4-12(17)7-11)19-24(21,22)13-5-6-15-14(8-13)18-16(20)9-23-15/h2-8,10,19H,9H2,1H3,(H,18,20)