2-(4-nitrophenyl)carbonyl-5-[1-[4-(sulfinatoamino)phenyl]ethyl]-1H-pyrrole

Systemtic Name: 2-(4-nitrophenyl)carbonyl-5-[1-[4-(sulfinatoamino)phenyl]ethyl]-1H-pyrrole Openeye Name: 2-(4-nitrobenzoyl)-5-[1-[4-(sulfinatoamino)phenyl]ethyl]-1H-pyrrole CAS Name: 2-[(4-nitrophenyl)-oxomethyl]-5-[1-[4-(sulfinatoamino)phenyl]ethyl]-1H-pyrrole IUPAC Name: 2-(4-nitrobenzoyl)-5-[1-[4-(sulfinatoamino)phenyl]ethyl]-1H-pyrrole Traditional Name: 2-(4-nitrobenzoyl)-5-[1-[4-(sulfinatoamino)phenyl]ethyl]-1H-pyrrole Formula: C19H16N3O5S- MolecularWeight: 398.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NS(=O)[O-])C2=CC=C(N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NS(=O)[O-])C2=CC=C(N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-12(13-2-6-15(7-3-13)21-28(26)27)17-10-11-18(20-17)19(23)14-4-8-16(9-5-14)22(24)25/h2-12,20-21H,1H3,(H,26,27)/p-1