3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-(benzofurazan-4-ylsulfonylamino)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C16H15ClN4O5S MolecularWeight: 410.8321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NON=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NON=C32)Cl

InChI

InChI=1S/C16H15ClN4O5S/c1-25-13-6-5-10(9-11(13)17)19-15(22)7-8-18-27(23,24)14-4-2-3-12-16(14)21-26-20-12/h2-6,9,18H,7-8H2,1H3,(H,19,22)