4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-nitro-phenol

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-nitro-phenol Openeye Name: 4-(2-methylindolin-1-yl)sulfonyl-2-nitro-phenol CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-nitrophenol IUPAC Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-nitrophenol Traditional Name: 4-(2-methylindolin-1-yl)sulfonyl-2-nitro-phenol Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-10-8-11-4-2-3-5-13(11)16(10)23(21,22)12-6-7-15(18)14(9-12)17(19)20/h2-7,9-10,18H,8H2,1H3