N,N-diethyl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-nitro-benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C=CC)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)/C=C/C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6S/c1-5-8-15-9-11-19(20(13-15)27-4)28-18-12-10-16(14-17(18)22(23)24)29(25,26)21(6-2)7-3/h5,8-14H,6-7H2,1-4H3/b8-5+