N-(1,2-diphenylethyl)-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-(1,2-diphenylethyl)-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-(1,2-diphenylethyl)-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-(1,2-diphenylethyl)-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-(1,2-diphenylethyl)-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-(1,2-diphenylethyl)-2-methoxy-4-nitro-benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-28-20-15-18(23(24)25)12-13-21(20)29(26,27)22-19(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-13,15,19,22H,14H2,1H3