N-[2-(4-chloranylphenoxy)ethyl]-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitroaniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]amine Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H23ClN4O5S/c1-22-9-11-23(12-10-22)30(27,28)17-6-7-18(19(14-17)24(25)26)21-8-13-29-16-4-2-15(20)3-5-16/h2-7,14,21H,8-13H2,1H3