N-(3-ethynylphenyl)-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-(3-ethynylphenyl)-4-(methoxysulfamoyl)benzamide Openeye Name: N-(3-ethynylphenyl)-4-(methoxysulfamoyl)benzamide CAS Name: N-(3-ethynylphenyl)-4-(methoxysulfamoyl)benzamide IUPAC Name: N-(3-ethynylphenyl)-4-(methoxysulfamoyl)benzamide Traditional Name: N-(3-ethynylphenyl)-4-(methoxysulfamoyl)benzamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C16H14N2O4S/c1-3-12-5-4-6-14(11-12)17-16(19)13-7-9-15(10-8-13)23(20,21)18-22-2/h1,4-11,18H,2H3,(H,17,19)