N-[4-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-acetyl-5-bromo-indolin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-acetyl-5-bromo-indolin-6-yl)sulfonylamino]phenyl]acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-11(23)20-14-3-5-15(6-4-14)21-27(25,26)18-10-17-13(9-16(18)19)7-8-22(17)12(2)24/h3-6,9-10,21H,7-8H2,1-2H3,(H,20,23)