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

Systemtic Name: N-(4-bromophenyl)-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(4-bromophenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(4-bromophenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(4-bromophenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-bromophenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-12(21)20-9-10-24-17-8-7-15(11-16(17)20)25(22,23)19(2)14-5-3-13(18)4-6-14/h3-8,11H,9-10H2,1-2H3