N-[(1-methyl-2,4,5-triphenyl-pyrrol-3-yl)methylidene]benzenesulfonamide

Systemtic Name: N-[(1-methyl-2,4,5-triphenyl-pyrrol-3-yl)methylidene]benzenesulfonamide Openeye Name: N-[(1-methyl-2,4,5-triphenyl-pyrrol-3-yl)methylene]benzenesulfonamide CAS Name: N-[(1-methyl-2,4,5-triphenyl-3-pyrrolyl)methylidene]benzenesulfonamide IUPAC Name: N-[(1-methyl-2,4,5-triphenylpyrrol-3-yl)methylidene]benzenesulfonamide Traditional Name: N-[(1-methyl-2,4,5-triphenyl-pyrrol-3-yl)methylene]benzenesulfonamide Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2S/c1-32-29(24-16-8-3-9-17-24)27(22-31-35(33,34)26-20-12-5-13-21-26)28(23-14-6-2-7-15-23)30(32)25-18-10-4-11-19-25/h2-22H,1H3