4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[4-(morpholinomethyl)benzyl]-3-nitro-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-15-2-7-18(12-19(15)22(23)24)28(25,26)20-13-16-3-5-17(6-4-16)14-21-8-10-27-11-9-21/h2-7,12,20H,8-11,13-14H2,1H3