1-[(R)-(4-methoxyphenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methyl]benzotriazole

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-[1-(phenylsulfonyl)pyrrol-3-yl]methyl]benzotriazole Openeye Name: 1-[(R)-[1-(benzenesulfonyl)pyrrol-3-yl]-(4-methoxyphenyl)methyl]benzotriazole CAS Name: 1-[(R)-[1-(benzenesulfonyl)-3-pyrrolyl]-(4-methoxyphenyl)methyl]benzotriazole IUPAC Name: 1-[(R)-[1-(benzenesulfonyl)pyrrol-3-yl]-(4-methoxyphenyl)methyl]benzotriazole Traditional Name: 1-[(R)-(1-besylpyrrol-3-yl)-(4-methoxyphenyl)methyl]benzotriazole Formula: C24H20N4O3S MolecularWeight: 444.5056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CN(C=C2)S(=O)(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H20N4O3S/c1-31-20-13-11-18(12-14-20)24(28-23-10-6-5-9-22(23)25-26-28)19-15-16-27(17-19)32(29,30)21-7-3-2-4-8-21/h2-17,24H,1H3/t24-/m1/s1