N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(4-ethoxybenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(4-ethoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O6S/c1-4-28-16-7-5-14(6-8-16)19(24)21-20-18(23)13(2)22-29(25,26)17-11-9-15(27-3)10-12-17/h5-13,22H,4H2,1-3H3,(H,20,23)(H,21,24)/t13-/m0/s1