N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-[2-(1H-indole-3-carbonyl)hydrazino]-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-[[1H-indol-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-keto-ethyl]-2-(tosylamino)acetamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N5O5S/c1-13-6-8-14(9-7-13)31(29,30)23-12-18(26)22-11-19(27)24-25-20(28)16-10-21-17-5-3-2-4-15(16)17/h2-10,21,23H,11-12H2,1H3,(H,22,26)(H,24,27)(H,25,28)