1-(4-methyl-3-nitro-phenyl)sulfonylindole-3-carbaldehyde

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonylindole-3-carbaldehyde Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonylindole-3-carbaldehyde CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-3-indolecarboxaldehyde IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonylindole-3-carbaldehyde Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonylindole-3-carbaldehyde Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5S/c1-11-6-7-13(8-16(11)18(20)21)24(22,23)17-9-12(10-19)14-4-2-3-5-15(14)17/h2-10H,1H3