N-[3-[bis(2-hydroxyethyl)amino]-2-oxidanyl-propyl]-4-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-[bis(2-hydroxyethyl)amino]-2-oxidanyl-propyl]-4-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[3-[bis(2-hydroxyethyl)amino]-2-hydroxy-propyl]-4-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[3-[bis(2-hydroxyethyl)amino]-2-hydroxypropyl]-4-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]-2-hydroxypropyl]-4-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[3-[bis(2-hydroxyethyl)amino]-2-hydroxy-propyl]-4-nitro-N-phenyl-benzenesulfonamide Formula: C19H25N3O7S MolecularWeight: 439.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(CN(CCO)CCO)O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(CN(CCO)CCO)O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O7S/c23-12-10-20(11-13-24)14-18(25)15-21(16-4-2-1-3-5-16)30(28,29)19-8-6-17(7-9-19)22(26)27/h1-9,18,23-25H,10-15H2