4-methyl-N-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(E)-3-(4-nitrophenyl)acryloyl]phenyl]benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5S/c1-16-6-13-19(14-7-16)30(28,29)23-21-5-3-2-4-20(21)22(25)15-10-17-8-11-18(12-9-17)24(26)27/h2-15,23H,1H3/b15-10+