4-[[1-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-[2-(2-methylsulfonylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[1-(3-ethoxy-4-propan-2-yloxy-phenyl)-2-[2-(2-methylsulfonylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]amino]benzenecarboximidamide Openeye Name: 4-[[1-(3-ethoxy-4-isopropoxy-phenyl)-2-[2-(2-methylsulfonylphenyl)sulfonylhydrazino]-2-oxo-ethyl]amino]benzamidine CAS Name: 4-[[1-(3-ethoxy-4-propan-2-yloxyphenyl)-2-[(2-methylsulfonylphenyl)sulfonylhydrazo]-2-oxoethyl]amino]benzenecarboximidamide IUPAC Name: 4-[[1-(3-ethoxy-4-propan-2-yloxyphenyl)-2-[2-(2-methylsulfonylphenyl)sulfonylhydrazinyl]-2-oxoethyl]amino]benzenecarboximidamide Traditional Name: 4-[[1-(3-ethoxy-4-isopropoxy-phenyl)-2-keto-2-[N'-(2-mesylphenyl)sulfonylhydrazino]ethyl]amino]benzamidine Formula: C27H33N5O7S2 MolecularWeight: 603.71022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NNS(=O)(=O)C2=CC=CC=C2S(=O)(=O)C)NC3=CC=C(C=C3)C(=N)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NNS(=O)(=O)C2=CC=CC=C2S(=O)(=O)C)NC3=CC=C(C=C3)C(=N)N)OC(C)C

InChI

InChI=1S/C27H33N5O7S2/c1-5-38-22-16-19(12-15-21(22)39-17(2)3)25(30-20-13-10-18(11-14-20)26(28)29)27(33)31-32-41(36,37)24-9-7-6-8-23(24)40(4,34)35/h6-17,25,30,32H,5H2,1-4H3,(H3,28,29)(H,31,33)