4-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]acetyl]amino]benzamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-13-5-10(6-14-16(13)24-9-23-14)7-25-8-15(21)20-12-3-1-11(2-4-12)17(19)22/h1-6H,7-9H2,(H2,19,22)(H,20,21)