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

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]-N-methyl-benzamide Openeye Name: N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]-N-methyl-benzamide CAS Name: N-[4-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]-2-methylphenyl]-N-methylbenzamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]-2-methylphenyl]-N-methylbenzamide Traditional Name: N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]-N-methyl-benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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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)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S2/c1-13-12-15(22-20(26)23-30(27,28)18-11-10-17(21)29-18)8-9-16(13)24(2)19(25)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,22,23,26)