3-chloranyl-4-(phenylsulfonylamino)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-4-(phenylsulfonylamino)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-(benzenesulfonamido)-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-(benzenesulfonamido)-3-chloro-benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-2-13-29-18-8-6-7-17(15-18)24-22(26)16-11-12-21(20(23)14-16)25-30(27,28)19-9-4-3-5-10-19/h2-12,14-15,25H,1,13H2,(H,24,26)