2-methyl-3-nitro-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[4-[[4-(2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[4-(4-pyrazin-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[4-(4-pyrazin-2-ylpiperazino)sulfonylphenyl]benzamide Formula: C22H22N6O5S MolecularWeight: 482.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C22H22N6O5S/c1-16-19(3-2-4-20(16)28(30)31)22(29)25-17-5-7-18(8-6-17)34(32,33)27-13-11-26(12-14-27)21-15-23-9-10-24-21/h2-10,15H,11-14H2,1H3,(H,25,29)