3-[2,5-dimethyl-3-[(E)-2-(4-nitrophenyl)sulfonylethenyl]pyrrol-1-yl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[2,5-dimethyl-3-[(E)-2-(4-nitrophenyl)sulfonylethenyl]pyrrol-1-yl]-5-methyl-1,2-oxazole Openeye Name: 3-[2,5-dimethyl-3-[(E)-2-(4-nitrophenyl)sulfonylvinyl]pyrrol-1-yl]-5-methyl-isoxazole CAS Name: 3-[2,5-dimethyl-3-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-1-pyrrolyl]-5-methylisoxazole IUPAC Name: 3-[2,5-dimethyl-3-[(E)-2-(4-nitrophenyl)sulfonylethenyl]pyrrol-1-yl]-5-methyl-1,2-oxazole Traditional Name: 3-[2,5-dimethyl-3-[(E)-2-nosylvinyl]pyrrol-1-yl]-5-methyl-isoxazole Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=CS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=C/S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-12-10-15(14(3)20(12)18-11-13(2)26-19-18)8-9-27(24,25)17-6-4-16(5-7-17)21(22)23/h4-11H,1-3H3/b9-8+