5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyethyl)-2-nitro-aniline

Systemtic Name: 5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyethyl)-2-nitro-aniline Openeye Name: 5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyethyl)-2-nitro-aniline CAS Name: 5-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2-methoxyethyl)-2-nitroaniline IUPAC Name: 5-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyethyl)-2-nitroaniline Traditional Name: [5-[4-(4-chlorophenyl)sulfonylpiperazino]-2-nitro-phenyl]-(2-methoxyethyl)amine Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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