6-chloranyl-N-ethyl-N-(3-methylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-ethyl-N-(3-methylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-ethyl-N-(m-tolyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-ethyl-N-(3-methylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-ethyl-N-(3-methylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-ethyl-3-keto-N-(m-tolyl)-4H-1,4-benzoxazine-7-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-3-20(12-6-4-5-11(2)7-12)25(22,23)16-9-15-14(8-13(16)18)19-17(21)10-24-15/h4-9H,3,10H2,1-2H3,(H,19,21)