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

Systemtic Name: 4-[1-(4-methoxy-3-nitro-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(4-methoxy-3-nitro-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(4-methoxy-3-nitrophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(4-methoxy-3-nitrophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(4-methoxy-3-nitro-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S2/c1-12-20-16(11-28-12)13-3-5-17-14(9-13)7-8-21(17)29(25,26)15-4-6-19(27-2)18(10-15)22(23)24/h3-6,9-11H,7-8H2,1-2H3