N-(4-bromanyl-3-methyl-phenyl)-3-[(5-bromanylthiophen-2-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(5-bromanylthiophen-2-yl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(5-bromo-2-thienyl)sulfonylamino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(5-bromo-2-thiophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(5-bromothiophen-2-yl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(5-bromo-2-thienyl)sulfonylamino]propionamide Formula: C14H14Br2N2O3S2 MolecularWeight: 482.21056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(S2)Br)Br

InChI

InChI=1S/C14H14Br2N2O3S2/c1-9-8-10(2-3-11(9)15)18-13(19)6-7-17-23(20,21)14-5-4-12(16)22-14/h2-5,8,17H,6-7H2,1H3,(H,18,19)