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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(2-chlorobenzyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CC=CC=C3Cl)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CC=CC=C3Cl)OCCN2C(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-12-9-16-17(25-8-7-21(16)13(2)22)10-18(12)26(23,24)20-11-14-5-3-4-6-15(14)19/h3-6,9-10,20H,7-8,11H2,1-2H3