[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] 3,5-bis(azanyl)benzoate

Systemtic Name: [2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] 3,5-bis(azanyl)benzoate Openeye Name: [2-(4-morpholinosulfonylanilino)-2-oxo-ethyl] 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid [2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid [2-keto-2-(4-morpholinosulfonylanilino)ethyl] ester Formula: C19H22N4O6S MolecularWeight: 434.46618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c20-14-9-13(10-15(21)11-14)19(25)29-12-18(24)22-16-1-3-17(4-2-16)30(26,27)23-5-7-28-8-6-23/h1-4,9-11H,5-8,12,20-21H2,(H,22,24)