N-[4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3N3O4S MolecularWeight: 427.39755

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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(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O4S/c1-10(25)22-12-3-5-15(14(9-12)18(19,20)21)23-29(27,28)13-4-6-16-11(7-13)8-17(26)24(16)2/h3-7,9,23H,8H2,1-2H3,(H,22,25)