N-(4-methyl-3-nitro-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-14-6-7-16(13-18(14)23(25)26)20-19(24)15-4-3-5-17(12-15)29(27,28)22-10-8-21(2)9-11-22/h3-7,12-13H,8-11H2,1-2H3,(H,20,24)