2-[(2-methyl-3-nitro-phenyl)amino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methyl-3-nitro-anilino)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-3-nitroanilino)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-3-nitroanilino)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(2-methyl-3-nitro-anilino)-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O5S/c1-17-21(7-4-8-22(17)27(29)30)24-16-23(28)25-11-13-26(14-12-25)33(31,32)20-10-9-18-5-2-3-6-19(18)15-20/h2-10,15,24H,11-14,16H2,1H3