3-[1-(4-methyl-3-nitro-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[1-(4-methyl-3-nitro-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[1-(4-methyl-3-nitro-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CNC4=C3C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-13-4-5-15(11-18(13)23(24)25)28(26,27)22-9-6-14(7-10-22)17-12-21-19-16(17)3-2-8-20-19/h2-6,8,11-12H,7,9-10H2,1H3,(H,20,21)