(E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]acrylamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H21N3O4S/c1-29-18-11-13-19(14-12-18)30(27,28)25-17-9-6-16(7-10-17)8-15-22(26)24-21-5-3-2-4-20(21)23/h2-15,25H,23H2,1H3,(H,24,26)/b15-8+