N-[2-bromanyl-4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]phenyl]benzamide

Systemtic Name: N-[2-bromanyl-4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]phenyl]benzamide Openeye Name: N-[2-bromo-4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]phenyl]benzamide CAS Name: N-[2-bromo-4-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[2-bromo-4-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]phenyl]benzamide Traditional Name: N-[2-bromo-4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]phenyl]benzamide Formula: C18H13BrClN3O4S2 MolecularWeight: 514.80052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)NS(=O)(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)NS(=O)(=O)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C18H13BrClN3O4S2/c19-13-10-12(6-7-14(13)22-17(24)11-4-2-1-3-5-11)21-18(25)23-29(26,27)16-9-8-15(20)28-16/h1-10H,(H,22,24)(H2,21,23,25)