3-[1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-[1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[2,3-b]pyridine Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4S/c1-12-17(20)9-14(10-18(12)24(25)26)29(27,28)23-7-4-13(5-8-23)16-11-22-19-15(16)3-2-6-21-19/h2-4,6,9-11H,5,7-8H2,1H3,(H,21,22)