N-[4-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(5-chloro-1,3-benzoxazol-2-yl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[(5-chloro-1,3-benzoxazol-2-yl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(5-chloro-1,3-benzoxazol-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(5-chloro-1,3-benzoxazol-2-yl)sulfamoyl]phenyl]butyramide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-2-3-16(22)19-12-5-7-13(8-6-12)26(23,24)21-17-20-14-10-11(18)4-9-15(14)25-17/h4-10H,2-3H2,1H3,(H,19,22)(H,20,21)