1-(3-nitrophenyl)sulfonylindole-3-carbaldehyde

Systemtic Name: 1-(3-nitrophenyl)sulfonylindole-3-carbaldehyde Openeye Name: 1-(3-nitrophenyl)sulfonylindole-3-carbaldehyde CAS Name: 1-(3-nitrophenyl)sulfonyl-3-indolecarboxaldehyde IUPAC Name: 1-(3-nitrophenyl)sulfonylindole-3-carbaldehyde Traditional Name: 1-(3-nitrophenyl)sulfonylindole-3-carbaldehyde Formula: C15H10N2O5S MolecularWeight: 330.3153

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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-])C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5S/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/h1-10H