N-(3-ethynylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethynylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-ethynylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-ethynylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-ethynylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-ethynylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C22H18N2O4S/c1-3-16-7-6-8-18(15-16)23-22(25)17-11-13-19(14-12-17)29(26,27)24-20-9-4-5-10-21(20)28-2/h1,4-15,24H,2H3,(H,23,25)