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

Systemtic Name: 6-chloranyl-N-[2-(4-chlorophenyl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-12(23)22-8-9-26-17-11-18(15(20)10-16(17)22)27(24,25)21-7-6-13-2-4-14(19)5-3-13/h2-5,10-11,21H,6-9H2,1H3