N-[2-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(2-amino-3-phenyl-propanoyl)hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-amino-1-oxo-3-phenylpropyl)hydrazo]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-keto-2-(N'-phenylalanylhydrazino)ethyl]-4-methyl-benzenesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N4O4S/c1-13-7-9-15(10-8-13)27(25,26)20-12-17(23)21-22-18(24)16(19)11-14-5-3-2-4-6-14/h2-10,16,20H,11-12,19H2,1H3,(H,21,23)(H,22,24)