3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c1-10-2-4-12(9-15(10)27(19,24)25)20-16(22)6-7-21-13-5-3-11(18)8-14(13)26-17(21)23/h2-5,8-9H,6-7H2,1H3,(H,20,22)(H2,19,24,25)