N-[3-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[[2-[(4-chlorophenyl)thio]acetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S2/c1-2-10-28(25,26)22-15-5-3-4-13(11-15)18(24)21-20-17(23)12-27-16-8-6-14(19)7-9-16/h3-9,11,22H,2,10,12H2,1H3,(H,20,23)(H,21,24)