4-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(2-hydroxyphenyl)piperazino]-N-methyl-3-nitro-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-18-27(25,26)13-6-7-14(16(12-13)21(23)24)19-8-10-20(11-9-19)15-4-2-3-5-17(15)22/h2-7,12,18,22H,8-11H2,1H3