(2R)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2R)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2R)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: (2R)-1-(4-methoxy-2-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2R)-1-(4-methoxy-2-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2R)-1-(4-methoxy-2-nitro-phenyl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C16H17N3O7S2 MolecularWeight: 427.45208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O7S2/c1-10-7-11-8-13(27(17,22)23)4-5-14(11)18(10)28(24,25)16-6-3-12(26-2)9-15(16)19(20)21/h3-6,8-10H,7H2,1-2H3,(H2,17,22,23)/t10-/m1/s1