N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O5S/c1-18-22(11-6-12-23(18)28(30)31)25-24(29)19-7-5-10-21(17-19)34(32,33)27-15-13-26(14-16-27)20-8-3-2-4-9-20/h2-12,17H,13-16H2,1H3,(H,25,29)