2-methyl-N-(3-phenylprop-2-ynyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(3-phenylprop-2-ynyl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(3-phenylprop-2-ynyl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-(3-phenylprop-2-ynyl)-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(3-phenylprop-2-ynyl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(3-phenylprop-2-ynyl)-5-sulfamoyl-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC#CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC#CC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3S/c1-13-9-10-15(23(18,21)22)12-16(13)17(20)19-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,11H2,1H3,(H,19,20)(H2,18,21,22)