[2-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [2-[2-(3-morpholin-4-ylsulfonylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)benzoate Openeye Name: [2-[2-(3-morpholinosulfonylbenzoyl)hydrazino]-2-oxo-ethyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-morpholin-4-ylsulfonylbenzoyl)hydrazinyl]-2-oxoethyl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [2-keto-2-[N'-(3-morpholinosulfonylbenzoyl)hydrazino]ethyl] ester Formula: C21H23N5O8S MolecularWeight: 505.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H23N5O8S/c22-21(30)23-16-6-4-14(5-7-16)20(29)34-13-18(27)24-25-19(28)15-2-1-3-17(12-15)35(31,32)26-8-10-33-11-9-26/h1-7,12H,8-11,13H2,(H,24,27)(H,25,28)(H3,22,23,30)