6-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-(5-chloro-2-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-(5-chloro-2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-(5-chloro-2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(5-chloro-2-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=C3C(=C2)OCCN3C(=O)C)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-10-3-4-12(18)7-14(10)20-26(23,24)17-9-16-15(8-13(17)19)21(11(2)22)5-6-25-16/h3-4,7-9,20H,5-6H2,1-2H3