4-[2-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-(4-morpholinosulfonyl-2-nitro-anilino)ethyl]benzenesulfonamide CAS Name: 4-[2-[4-(4-morpholinylsulfonyl)-2-nitroanilino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-(4-morpholin-4-ylsulfonyl-2-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 4-[2-(4-morpholinosulfonyl-2-nitro-anilino)ethyl]benzenesulfonamide Formula: C18H22N4O7S2 MolecularWeight: 470.51988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O7S2/c19-30(25,26)15-3-1-14(2-4-15)7-8-20-17-6-5-16(13-18(17)22(23)24)31(27,28)21-9-11-29-12-10-21/h1-6,13,20H,7-12H2,(H2,19,25,26)