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

Systemtic Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-2-nitro-phenolate Openeye Name: 4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-2-nitro-phenolate CAS Name: 4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]sulfonyl]-2-nitrophenolate IUPAC Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-2-nitrophenolate Traditional Name: 4-[5-(2-methylthiazol-4-yl)indolin-1-yl]sulfonyl-2-nitro-phenolate Formula: C18H14N3O5S2- MolecularWeight: 416.45086

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S2/c1-11-19-15(10-27-11)12-2-4-16-13(8-12)6-7-20(16)28(25,26)14-3-5-18(22)17(9-14)21(23)24/h2-5,8-10,22H,6-7H2,1H3/p-1