(2R)-N,N-dimethyl-4-(2-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-4-(2-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-4-(2-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N,N-dimethyl-4-(2-methyl-3-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N,N-dimethyl-4-(2-methyl-3-nitrophenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N,N-dimethyl-4-(2-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-12-13(21(23)24)8-6-10-17(12)28(25,26)20-11-16(18(22)19(2)3)27-15-9-5-4-7-14(15)20/h4-10,16H,11H2,1-3H3/t16-/m1/s1