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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(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/h2-20,31-32H,21H2,1H3