N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C18H17Cl2N3O5S MolecularWeight: 458.31568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

InChI

InChI=1S/C18H17Cl2N3O5S/c1-22(10-11-2-4-13(19)14(20)8-11)17(24)6-7-23-15-5-3-12(29(21,26)27)9-16(15)28-18(23)25/h2-5,8-9H,6-7,10H2,1H3,(H2,21,26,27)