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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C=C(N2)C3=CC=C(C=C3)S(=O)(=O)CCN=[N+]=[N-])C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=C(N2)C3=CC=C(C=C3)S(=O)(=O)CCN=[N+]=[N-])C4=CC=NC=C4

InChI

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