N-cyclopropyl-3-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]benzamide CAS Name: N-cyclopropyl-3-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)NC1=O

InChI

InChI=1S/C19H19N3O4S/c1-11-16-10-15(7-8-17(16)21-18(11)23)27(25,26)22-14-4-2-3-12(9-14)19(24)20-13-5-6-13/h2-4,7-11,13,22H,5-6H2,1H3,(H,20,24)(H,21,23)/t11-/m0/s1