2-(2-azanylethyl)-3-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: 2-(2-azanylethyl)-3-(1,3-oxazol-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: 2-(2-aminoethyl)-3-oxazol-5-yl-4-phenyl-benzenesulfonamide CAS Name: 2-(2-aminoethyl)-3-(5-oxazolyl)-4-phenylbenzenesulfonamide IUPAC Name: 2-(2-aminoethyl)-3-(1,3-oxazol-5-yl)-4-phenylbenzenesulfonamide Traditional Name: 2-(2-aminoethyl)-3-oxazol-5-yl-4-phenyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)CCN)C3=CN=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)CCN)C3=CN=CO3

InChI

InChI=1S/C17H17N3O3S/c18-9-8-14-16(24(19,21)22)7-6-13(12-4-2-1-3-5-12)17(14)15-10-20-11-23-15/h1-7,10-11H,8-9,18H2,(H2,19,21,22)