2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-4-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-4-chloranyl-N,N-dimethyl-benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-11(23)20-16-10-13(6-8-17(16)27-4)28(25,26)21-15-9-12(19)5-7-14(15)18(24)22(2)3/h5-10,21H,1-4H3,(H,20,23)