N-[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]phenyl]propanamide Openeye Name: N-[3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]phenyl]propanamide CAS Name: N-[3-[(3-chloro-4-methoxyphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: N-[3-[(3-chloro-4-methoxyphenyl)sulfonylamino]phenyl]propanamide Traditional Name: N-[3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]phenyl]propionamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-3-16(20)18-11-5-4-6-12(9-11)19-24(21,22)13-7-8-15(23-2)14(17)10-13/h4-10,19H,3H2,1-2H3,(H,18,20)