2-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-11(22)20-12-3-6-14(7-4-12)27(24,25)19-10-17(23)21-13-5-8-16(26-2)15(18)9-13/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)