N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(4-nitrophenyl)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-21-10-12-22(13-11-21)29(27,28)18-8-4-16(5-9-18)20-19(24)14-15-2-6-17(7-3-15)23(25)26/h2-9H,10-14H2,1H3,(H,20,24)