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5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-4-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-4-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name:5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-4-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
Openeye Name:5-chloro-2-[(5-chloro-2-thienyl)sulfonylamino]-4-methoxy-N-(4-morpholinosulfonylphenyl)benzamide
CAS Name:5-chloro-2-[(5-chloro-2-thiophenyl)sulfonylamino]-4-methoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide
IUPAC Name:5-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
Traditional Name:5-chloro-2-[(5-chloro-2-thienyl)sulfonylamino]-4-methoxy-N-(4-morpholinosulfonylphenyl)benzamide
Formula: C22H21Cl2N3O7S3
MolecularWeight: 606.51904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl


Isomeric SMILES

COC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl


InChI

InChI=1S/C22H21Cl2N3O7S3/c1-33-19-13-18(26-36(29,30)21-7-6-20(24)35-21)16(12-17(19)23)22(28)25-14-2-4-15(5-3-14)37(31,32)27-8-10-34-11-9-27/h2-7,12-13,26H,8-11H2,1H3,(H,25,28)


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