3-[(3-chlorophenyl)sulfonylamino]-N-[4-(methylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(methylcarbamoylamino)phenyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(methylcarbamoylamino)phenyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(methylcarbamoylamino)phenyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(methylcarbamoylamino)phenyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[4-(methylcarbamoylamino)phenyl]propionamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-19-17(24)22-14-7-5-13(6-8-14)21-16(23)9-10-20-27(25,26)15-4-2-3-12(18)11-15/h2-8,11,20H,9-10H2,1H3,(H,21,23)(H2,19,22,24)