N-(3-chloranyl-2-methyl-phenyl)-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]acetamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C)NC1=O

InChI

InChI=1S/C18H18ClN3O4S/c1-10-13-8-12(6-7-16(13)22-18(10)24)27(25,26)20-9-17(23)21-15-5-3-4-14(19)11(15)2/h3-8,10,20H,9H2,1-2H3,(H,21,23)(H,22,24)/t10-/m1/s1