2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H17N5O3S2/c1-3-7-19-10(2)17-18-14(19)23-9-13(20)16-11-5-4-6-12(8-11)24(15,21)22/h3-6,8H,1,7,9H2,2H3,(H,16,20)(H2,15,21,22)