[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone

Systemtic Name: [4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-anilinophenyl)-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-anilinophenyl)-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-anilinophenyl)-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]methanone Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

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