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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)CCN)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)CCN)C3=CC=C(C=C3)S(=O)(=O)N

InChI

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