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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C18H19N3O4S2/c19-17(22)11-26-16-7-2-1-6-15(16)20-18(23)12-4-3-5-14(10-12)27(24,25)21-13-8-9-13/h1-7,10,13,21H,8-9,11H2,(H2,19,22)(H,20,23)