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

Systemtic Name: (NE)-4-methyl-N-[(2,4,5-triphenyl-2,3-dihydro-1H-pyrrol-3-yl)methylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[(2,4,5-triphenyl-2,3-dihydro-1H-pyrrol-3-yl)methylene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[(2,4,5-triphenyl-2,3-dihydro-1H-pyrrol-3-yl)methylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[(2,4,5-triphenyl-2,3-dihydro-1H-pyrrol-3-yl)methylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[(2,4,5-triphenyl-2-pyrrolin-3-yl)methylene]benzenesulfonamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CC2C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2S/c1-22-17-19-26(20-18-22)35(33,34)31-21-27-28(23-11-5-2-6-12-23)30(25-15-9-4-10-16-25)32-29(27)24-13-7-3-8-14-24/h2-21,27,29,32H,1H3/b31-21+