2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-nitro-benzenesulfonamide Openeye Name: 2-methoxy-N-[[4-(morpholinomethyl)phenyl]methyl]-4-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-nitrobenzenesulfonamide Traditional Name: 2-methoxy-N-[4-(morpholinomethyl)benzyl]-4-nitro-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C19H23N3O6S/c1-27-18-12-17(22(23)24)6-7-19(18)29(25,26)20-13-15-2-4-16(5-3-15)14-21-8-10-28-11-9-21/h2-7,12,20H,8-11,13-14H2,1H3