3-bromanyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: 3-bromo-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: 3-bromo-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: 3-bromo-N-[4-(tosylamino)phenyl]benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-14-5-11-19(12-6-14)27(25,26)23-18-9-7-17(8-10-18)22-20(24)15-3-2-4-16(21)13-15/h2-13,23H,1H3,(H,22,24)