2-phenyl-4-(phenylsulfonyl)-N-prop-2-enyl-1,3-oxazol-5-amine

Systemtic Name: 2-phenyl-4-(phenylsulfonyl)-N-prop-2-enyl-1,3-oxazol-5-amine Openeye Name: N-allyl-4-(benzenesulfonyl)-2-phenyl-oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-phenyl-N-prop-2-enyl-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-phenyl-N-prop-2-enyl-1,3-oxazol-5-amine Traditional Name: allyl-(4-besyl-2-phenyl-oxazol-5-yl)amine Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=C(N=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-2-13-19-17-18(24(21,22)15-11-7-4-8-12-15)20-16(23-17)14-9-5-3-6-10-14/h2-12,19H,1,13H2