4-[1-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[1-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(2,3-dimethyl-5-nitro-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(2,3-dimethyl-5-nitrophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(2,3-dimethyl-5-nitrophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(2,3-dimethyl-5-nitro-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S2/c1-12-8-17(23(24)25)10-20(13(12)2)29(26,27)22-7-6-16-9-15(4-5-19(16)22)18-11-28-14(3)21-18/h4-5,8-11H,6-7H2,1-3H3