N-[(2S)-1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(1H-indole-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[1H-indol-3-yl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(1H-indole-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O5S/c1-12(23-29(26,27)14-9-7-13(28-2)8-10-14)18(24)21-22-19(25)16-11-20-17-6-4-3-5-15(16)17/h3-12,20,23H,1-2H3,(H,21,24)(H,22,25)/t12-/m0/s1