N-[4-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C19H21N3O4S/c1-12(23)20-13-5-7-14(8-6-13)21-27(25,26)15-9-10-17-16(11-15)19(2,3)18(24)22(17)4/h5-11,21H,1-4H3,(H,20,23)