[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

Systemtic Name: [4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Openeye Name: [4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide CAS Name: [4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]sulfonyl-(6-methoxy-4-pyrimidinyl)azanide IUPAC Name: [4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Traditional Name: [4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Formula: C20H14ClN4O4S2- MolecularWeight: 473.93256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=NC=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H15ClN4O4S2/c1-29-17-10-16(22-11-23-17)25-31(27,28)13-8-6-12(7-9-13)24-20(26)19-18(21)14-4-2-3-5-15(14)30-19/h2-11H,1H3,(H2,22,23,24,25,26)/p-1