4-[2-[[4-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(2-methyloxazol-5-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(2-methyl-5-oxazolyl)phenyl]sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(2-methyloxazol-5-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O5S2/c1-13-20-12-18(26-13)15-4-8-17(9-5-15)28(24,25)21-11-10-14-2-6-16(7-3-14)27(19,22)23/h2-9,12,21H,10-11H2,1H3,(H2,19,22,23)