1-[2-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-(3-morpholinosulfonylbenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[N'-(3-morpholinosulfonylbenzoyl)hydrazino]ethyl]-3-phenyl-urea Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O6S/c26-18(14-21-20(28)22-16-6-2-1-3-7-16)23-24-19(27)15-5-4-8-17(13-15)32(29,30)25-9-11-31-12-10-25/h1-8,13H,9-12,14H2,(H,23,26)(H,24,27)(H2,21,22,28)