N-(3-ethynylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(3-ethynylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(3-ethynylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(3-ethynylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(3-ethynylphenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(3-ethynylphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C#C)S(=O)(=O)N)C

InChI

InChI=1S/C17H16N2O3S/c1-4-13-6-5-7-15(9-13)19-17(20)14-8-11(2)12(3)16(10-14)23(18,21)22/h1,5-10H,2-3H3,(H,19,20)(H2,18,21,22)