N,N-dimethyl-4-[(E)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(E)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(4-isopropyl-3-nitro-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-[(E)-3-(3-nitro-4-propan-2-ylphenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(E)-3-(3-nitro-4-propan-2-ylphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-(4-isopropyl-3-nitro-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-14(2)18-11-5-15(13-19(18)22(24)25)6-12-20(23)16-7-9-17(10-8-16)28(26,27)21(3)4/h5-14H,1-4H3/b12-6+