N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-3-methyl-4-nitro-benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N4O5S/c1-3-22-9-11-23(12-10-22)30(28,29)18-6-4-5-17(14-18)21-20(25)16-7-8-19(24(26)27)15(2)13-16/h4-8,13-14H,3,9-12H2,1-2H3,(H,21,25)