N-(2-methoxyphenyl)-3-nitro-4-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-piperazin-1-yl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-piperazin-1-yl-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-piperazin-1-ylbenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-piperazino-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCNCC3)[N+](=O)[O-]

InChI

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