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N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name:N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
Openeye Name:N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(2-thienylsulfonylamino)benzamide
CAS Name:N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
IUPAC Name:N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-4-(thiophen-2-ylsulfonylamino)benzamide
Traditional Name:N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-(2-thienylsulfonylamino)benzamide
Formula: C24H19Cl2N3O6S3
MolecularWeight: 612.52516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H19Cl2N3O6S3/c1-35-22-11-8-17(13-21(22)29-37(31,32)18-9-10-19(25)20(26)14-18)27-24(30)15-4-6-16(7-5-15)28-38(33,34)23-3-2-12-36-23/h2-14,28-29H,1H3,(H,27,30)


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