N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-(propargylsulfamoyl)benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H17N3O4S2/c1-2-10-20-27(24,25)14-7-5-6-13(11-14)18(23)21-15-8-3-4-9-16(15)26-12-17(19)22/h1,3-9,11,20H,10,12H2,(H2,19,22)(H,21,23)