N-[3-[4-[(4-aminophenyl)amino]quinolin-2-yl]-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanesulfonamide

Systemtic Name: N-[3-[4-[(4-aminophenyl)amino]quinolin-2-yl]-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanesulfonamide Openeye Name: N-[3-[4-(4-aminoanilino)-2-quinolyl]-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[3-[4-(4-aminoanilino)-2-quinolinyl]-2-oxo-1,3-dihydroindol-5-yl]ethanesulfonamide IUPAC Name: N-[3-[4-(4-aminoanilino)quinolin-2-yl]-2-oxo-1,3-dihydroindol-5-yl]ethanesulfonamide Traditional Name: N-[3-[4-(4-aminoanilino)-2-quinolyl]-2-keto-indolin-5-yl]ethanesulfonamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4C(=C3)NC5=CC=C(C=C5)N

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4C(=C3)NC5=CC=C(C=C5)N

InChI

InChI=1S/C25H23N5O3S/c1-2-34(32,33)30-17-11-12-21-19(13-17)24(25(31)29-21)23-14-22(18-5-3-4-6-20(18)28-23)27-16-9-7-15(26)8-10-16/h3-14,24,30H,2,26H2,1H3,(H,27,28)(H,29,31)