4-methyl-N-[(Z)-(2,4,5-triphenylpyrrol-3-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(2,4,5-triphenylpyrrol-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(2,4,5-triphenylpyrrol-3-ylidene)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(2,4,5-triphenyl-3-pyrrolylidene)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(2,4,5-triphenylpyrrol-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(2,4,5-triphenylpyrrol-3-ylidene)methyl]benzenesulfonamide Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C\2/C(=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2S/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/h2-21,31H,1H3/b27-21-