(2R)-4-(5-bromanyl-2-methyl-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(5-bromanyl-2-methyl-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(5-bromo-2-methyl-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(5-bromo-2-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(5-bromo-2-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(5-bromo-2-methyl-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H15BrN2O4S/c1-10-6-7-11(17)8-15(10)24(21,22)19-9-14(16(18)20)23-13-5-3-2-4-12(13)19/h2-8,14H,9H2,1H3,(H2,18,20)/t14-/m1/s1