(4-methylpiperazin-1-yl)-[1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridin-6-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridin-6-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridin-6-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[1-(2-nitrophenyl)sulfonyl-6-pyrrolo[3,2-b]pyridinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridin-6-yl]methanone Traditional Name: (4-methylpiperazino)-[1-(2-nitrophenyl)sulfonylpyrrolo[3,2-b]pyridin-6-yl]methanone Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=CN3S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])N=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=CN3S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])N=C2

InChI

InChI=1S/C19H19N5O5S/c1-21-8-10-22(11-9-21)19(25)14-12-17-15(20-13-14)6-7-23(17)30(28,29)18-5-3-2-4-16(18)24(26)27/h2-7,12-13H,8-11H2,1H3