[1-(3-nitrophenyl)sulfonylindol-3-yl]methanol

Systemtic Name: [1-(3-nitrophenyl)sulfonylindol-3-yl]methanol Openeye Name: [1-(3-nitrophenyl)sulfonylindol-3-yl]methanol CAS Name: [1-(3-nitrophenyl)sulfonyl-3-indolyl]methanol IUPAC Name: [1-(3-nitrophenyl)sulfonylindol-3-yl]methanol Traditional Name: [1-(3-nitrophenyl)sulfonylindol-3-yl]methanol Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C15H12N2O5S/c18-10-11-9-16(15-7-2-1-6-14(11)15)23(21,22)13-5-3-4-12(8-13)17(19)20/h1-9,18H,10H2