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

Systemtic Name: 2-methyl-4-[1-(2-methyl-5-nitro-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazole Openeye Name: 2-methyl-4-[1-(2-methyl-5-nitro-phenyl)sulfonylindolin-5-yl]thiazole CAS Name: 2-methyl-4-[1-(2-methyl-5-nitrophenyl)sulfonyl-2,3-dihydroindol-5-yl]thiazole IUPAC Name: 2-methyl-4-[1-(2-methyl-5-nitrophenyl)sulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazole Traditional Name: 2-methyl-4-[1-(2-methyl-5-nitro-phenyl)sulfonylindolin-5-yl]thiazole Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C19H17N3O4S2/c1-12-3-5-16(22(23)24)10-19(12)28(25,26)21-8-7-15-9-14(4-6-18(15)21)17-11-27-13(2)20-17/h3-6,9-11H,7-8H2,1-2H3