6-chloranyl-4-ethanoyl-N-ethyl-N-(3-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-4-ethanoyl-N-ethyl-N-(3-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-ethyl-N-(m-tolyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-ethyl-N-(3-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-ethyl-N-(3-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-ethyl-N-(m-tolyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-4-22(15-7-5-6-13(2)10-15)27(24,25)19-12-18-17(11-16(19)20)21(14(3)23)8-9-26-18/h5-7,10-12H,4,8-9H2,1-3H3