4-methyl-N-[(E)-[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[2-[(E)-styryl]oxazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-[(E)-2-phenylethenyl]-4-oxazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[2-[(E)-2-phenylethenyl]-1,3-oxazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[2-[(E)-styryl]oxazol-4-yl]methyleneamino]benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=COC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=COC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-15-7-10-18(11-8-15)26(23,24)22-20-13-17-14-25-19(21-17)12-9-16-5-3-2-4-6-16/h2-14,22H,1H3/b12-9+,20-13+