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

Systemtic Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-phenyl-1H-pyrrol-3-yl]pyridine Openeye Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-phenyl-1H-pyrrol-3-yl]pyridine CAS Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-phenyl-1H-pyrrol-3-yl]pyridine IUPAC Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-phenyl-1H-pyrrol-3-yl]pyridine Traditional Name: 4-[5-[4-(2-azidoethylsulfonyl)phenyl]-2-phenyl-1H-pyrrol-3-yl]pyridine Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O2S/c24-28-26-14-15-31(29,30)20-8-6-18(7-9-20)22-16-21(17-10-12-25-13-11-17)23(27-22)19-4-2-1-3-5-19/h1-13,16,27H,14-15H2