3-[[3-(3-chlorophenyl)prop-2-enoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[3-(3-chlorophenyl)prop-2-enoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[3-(3-chlorophenyl)prop-2-enoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[3-(3-chlorophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[3-(3-chlorophenyl)prop-2-enoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[3-(3-chlorophenyl)acryloyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-32-21-11-3-2-10-20(21)27-33(30,31)19-9-5-7-17(15-19)23(29)26-25-22(28)13-12-16-6-4-8-18(24)14-16/h2-15,27H,1H3,(H,25,28)(H,26,29)