5-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-2-nitro-aniline

Systemtic Name: 5-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-2-nitro-aniline Openeye Name: 5-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-2-nitro-aniline CAS Name: 5-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-N-ethyl-2-nitroaniline IUPAC Name: 5-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-2-nitroaniline Traditional Name: [5-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-2-nitro-phenyl]-ethyl-amine Formula: C18H20Cl2N4O4S MolecularWeight: 459.3468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20Cl2N4O4S/c1-2-21-17-11-13(3-6-18(17)24(25)26)22-7-9-23(10-8-22)29(27,28)14-4-5-15(19)16(20)12-14/h3-6,11-12,21H,2,7-10H2,1H3