4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-(4-chlorophenyl)-1H-pyrrol-3-yl]pyridine

Systemtic Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-(4-chlorophenyl)-1H-pyrrol-3-yl]pyridine Openeye Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-(4-chlorophenyl)-1H-pyrrol-3-yl]pyridine CAS Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-(4-chlorophenyl)-1H-pyrrol-3-yl]pyridine IUPAC Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-(4-chlorophenyl)-1H-pyrrol-3-yl]pyridine Traditional Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-(4-chlorophenyl)-1H-pyrrol-3-yl]pyridine Formula: C23H18ClN5O2S MolecularWeight: 463.93932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)S(=O)(=O)CCN=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(N2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)S(=O)(=O)CCN=[N+]=[N-]

InChI

InChI=1S/C23H18ClN5O2S/c24-19-5-1-18(2-6-19)23-21(16-9-11-26-12-10-16)15-22(28-23)17-3-7-20(8-4-17)32(30,31)14-13-27-29-25/h1-12,15,28H,13-14H2