N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-3-chloro-benzamide CAS Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-3-chlorobenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-3-chlorobenzamide Traditional Name: 4-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-3-chloro-benzamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O5S/c21-16-10-13(20(24)22-14-7-9-18-19(11-14)28-12-27-18)6-8-17(16)23-29(25,26)15-4-2-1-3-5-15/h1-11,23H,12H2,(H,22,24)