4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C18H14BrClN2O3S2 MolecularWeight: 485.80236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H14BrClN2O3S2/c1-11-14(20)3-2-4-15(11)21-18(23)12-5-7-13(8-6-12)22-27(24,25)17-10-9-16(19)26-17/h2-10,22H,1H3,(H,21,23)