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

Systemtic Name: N-(3-chlorophenyl)-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(3-chlorophenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(3-chlorophenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(3-chlorophenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(3-chlorophenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=CC=C3)Cl)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC(=CC=C3)Cl)OCCN2C(=O)C

InChI

InChI=1S/C17H17ClN2O4S/c1-11-8-15-16(24-7-6-20(15)12(2)21)10-17(11)25(22,23)19-14-5-3-4-13(18)9-14/h3-5,8-10,19H,6-7H2,1-2H3