3-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H25N3O6S/c1-17-11-13-22(33-2)18(15-17)12-14-24(29)26-27-25(30)19-7-6-8-20(16-19)35(31,32)28-21-9-4-5-10-23(21)34-3/h4-16,28H,1-3H3,(H,26,29)(H,27,30)/b14-12+