2-azanyl-N-[4-(1,3-benzoxazol-2-ylsulfanyl)-3-chloranyl-phenyl]sulfonyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-(1,3-benzoxazol-2-ylsulfanyl)-3-chloranyl-phenyl]sulfonyl-ethanamide Openeye Name: 2-amino-N-[4-(1,3-benzoxazol-2-ylsulfanyl)-3-chloro-phenyl]sulfonyl-acetamide CAS Name: 2-amino-N-[4-(1,3-benzoxazol-2-ylthio)-3-chlorophenyl]sulfonylacetamide IUPAC Name: 2-amino-N-[4-(1,3-benzoxazol-2-ylsulfanyl)-3-chlorophenyl]sulfonylacetamide Traditional Name: 2-amino-N-[4-(1,3-benzoxazol-2-ylthio)-3-chloro-phenyl]sulfonyl-acetamide Formula: C15H12ClN3O4S2 MolecularWeight: 397.85648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC3=C(C=C(C=C3)S(=O)(=O)NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC3=C(C=C(C=C3)S(=O)(=O)NC(=O)CN)Cl

InChI

InChI=1S/C15H12ClN3O4S2/c16-10-7-9(25(21,22)19-14(20)8-17)5-6-13(10)24-15-18-11-3-1-2-4-12(11)23-15/h1-7H,8,17H2,(H,19,20)