N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-16-8-3-2-7-15(16)21-26(23,24)17-11-13(9-10-14(17)19)20-18(22)12-5-4-6-12/h2-3,7-12,21H,4-6H2,1H3,(H,20,22)