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

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]-2-methylphenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]-2-methylphenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]-2-hydroxy-benzamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NS(=O)(=O)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H16ClN3O5S2/c1-11-10-12(21-19(26)23-30(27,28)17-9-8-16(20)29-17)6-7-14(11)22-18(25)13-4-2-3-5-15(13)24/h2-10,24H,1H3,(H,22,25)(H2,21,23,26)