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

Systemtic Name: 4-[1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(4-chloro-3-nitro-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(4-chloro-3-nitrophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(4-chloro-3-nitrophenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(4-chloro-3-nitro-phenyl)sulfonylindolin-5-yl]-2-methyl-thiazole Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4S2/c1-11-20-16(10-27-11)12-2-5-17-13(8-12)6-7-21(17)28(25,26)14-3-4-15(19)18(9-14)22(23)24/h2-5,8-10H,6-7H2,1H3