[4-(1-benzothiophen-3-ylcarbonylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-(1-benzothiophen-3-ylcarbonylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-(benzothiophene-3-carbonylamino)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[1-benzothiophen-3-yl(oxo)methyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-(1-benzothiophene-3-carbonylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-(benzothiophene-3-carbonylamino)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C19H14N3O4S2- MolecularWeight: 412.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O4S2/c1-12-10-18(21-26-12)22-28(24,25)14-8-6-13(7-9-14)20-19(23)16-11-27-17-5-3-2-4-15(16)17/h2-11H,1H3,(H2,20,21,22,23)/p-1