3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]propionamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)CCSCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C17H18ClN3O4S2/c18-12-4-6-15(7-5-12)27(24,25)21-14-3-1-2-13(10-14)20-17(23)8-9-26-11-16(19)22/h1-7,10,21H,8-9,11H2,(H2,19,22)(H,20,23)