N-(5-chloranyl-2-methoxy-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-thienylsulfonylamino)benzamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H15ClN2O4S2/c1-25-16-9-6-13(19)11-15(16)20-18(22)12-4-7-14(8-5-12)21-27(23,24)17-3-2-10-26-17/h2-11,21H,1H3,(H,20,22)