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

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

Systemtic Name:[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
Openeye Name:[4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide
CAS Name:[4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide
IUPAC Name:[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide
Traditional Name:[4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide
Formula: C19H13ClN3O4S2-
MolecularWeight: 446.90722
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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=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C19H14ClN3O4S2/c1-11-10-16(22-27-11)23-29(25,26)13-8-6-12(7-9-13)21-19(24)18-17(20)14-4-2-3-5-15(14)28-18/h2-10H,1H3,(H2,21,22,23,24)/p-1


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