N-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]-5-nitro-phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]-5-nitro-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]-5-nitro-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonylamino]-5-nitrophenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonylamino]-5-nitrophenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[2-hydroxyethyl-(4-methoxyphenyl)sulfonyl-amino]-5-nitro-phenyl]-4-methoxy-benzenesulfonamide Formula: C22H23N3O9S2 MolecularWeight: 537.56272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O9S2/c1-33-17-4-8-19(9-5-17)35(29,30)23-21-15-16(25(27)28)3-12-22(21)24(13-14-26)36(31,32)20-10-6-18(34-2)7-11-20/h3-12,15,23,26H,13-14H2,1-2H3