N-[3-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-bromo-2-methyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(5-bromo-2-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(5-bromo-2-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(5-bromo-2-methyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C15H15BrN2O3S/c1-10-6-7-12(16)8-15(10)22(20,21)18-14-5-3-4-13(9-14)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)