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

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[[(5-chloro-2-thiophenyl)sulfonylamino]-oxomethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)sulfonylcarbamoylamino]-2-methylphenyl]benzamide Traditional Name: N-[4-[(5-chloro-2-thienyl)sulfonylcarbamoylamino]-2-methyl-phenyl]benzamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S2/c1-12-11-14(7-8-15(12)22-18(24)13-5-3-2-4-6-13)21-19(25)23-29(26,27)17-10-9-16(20)28-17/h2-11H,1H3,(H,22,24)(H2,21,23,25)