4-methyl-N-[(E)-[(2R,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(2R,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[(2R,3S)-3-(benzyloxymethyl)oxiran-2-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(2R,3S)-3-(phenylmethoxymethyl)-2-oxiranyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(2R,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[(2R,3S)-3-(benzoxymethyl)oxiran-2-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2C(O2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/[C@@H]2[C@@H](O2)COCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-14-7-9-16(10-8-14)25(21,22)20-19-11-17-18(24-17)13-23-12-15-5-3-2-4-6-15/h2-11,17-18,20H,12-13H2,1H3/b19-11+/t17-,18+/m1/s1